molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL2148106 |
|
Ki |
= |
0.11 |
nM |
592.73 |
CO[C@@H](CC[C@H](C)[C@H]1O[C@@]23C[C@H](OC(=O)C[C@H]([C@@H](C)O)OC(=O)C[C@](O)(O2)[C@H](C)CC3(C)C)[C@@H]1C)c1cccc(O)c1 |
Homo sapiens |
CHEMBL2148242 |
single protein format |
CHEMBL2418196 |
OBDepict
O
O
H
O
H
OH
H
3
C
H
H
CH
3
O
O
O
H
CH
3
H
3
C
CH
3
H
HO
H
H
3
C
OH
|
Ki |
= |
0.18 |
nM |
562.7 |
C[C@@H](CCCc1cccc(O)c1)[C@H]1O[C@@]23C[C@H](OC(=O)C[C@H]([C@@H](C)O)OC(=O)C[C@](O)(O2)[C@H](C)CC3(C)C)[C@@H]1C |
Homo sapiens |
CHEMBL2421504 |
single protein format |
CHEMBL399981 |
OBDepict
CH
3
N
N
H
N
H
H
3
C
HO
H
O
H
3
C
H
3
C
|
Ki |
= |
0.34 |
nM |
385.55 |
CCCCCCn1cc2c3c(cccc31)N(C)[C@@H](C(C)C)C(=O)N[C@H](CO)C2 |
Homo sapiens |
CHEMBL927265 |
single protein format |
CHEMBL2148108 |
OBDepict
OH
H
O
O
O
O
H
H
O
H
H
3
C
O
H
H
3
C
CH
3
HO
|
Ki |
= |
0.45 |
nM |
504.62 |
C[C@H]1[C@@H]2C[C@@]3(O[C@H](CCC3(C)C)CC(=O)O[C@@H](CO)CC(=O)O2)O[C@@H]1CCCCc1cccc(O)c1 |
Homo sapiens |
CHEMBL2148242 |
single protein format |
CHEMBL48636 |
OBDepict
HO
N
H
O
O
O
OH
HO
O
OH
O
HO
|
IC50 |
= |
0.6 |
nM |
521.48 |
O=C(NC1CCCC1OC(=O)c1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1)c1ccc(O)cc1 |
Homo sapiens |
CHEMBL772753 |
single protein format |
CHEMBL427118 |
OBDepict
HO
N
H
O
H
O
O
OH
HO
O
OH
O
HO
|
IC50 |
= |
0.6 |
nM |
521.48 |
O=C(N[C@@H]1CCCC1OC(=O)c1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1)c1ccc(O)cc1 |
Homo sapiens |
CHEMBL758469 |
single protein format |
CHEMBL52529 |
OBDepict
HO
HN
O
H
H
O
O
OH
HO
O
OH
O
HO
|
IC50 |
= |
0.6 |
nM |
521.48 |
O=C(N[C@@H]1CCC[C@H]1OC(=O)c1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1)c1ccc(O)cc1 |
Homo sapiens |
CHEMBL767397 |
single protein format |
CHEMBL1996510 |
OBDepict
O
N
H
O
N
N
N
N
H
N
H
|
IC50 |
= |
1.0 |
nM |
424.46 |
O=C1NC(=O)C(c2c[nH]c3ccccc23)=C1c1nc(N2CCNCC2)nc2ccccc12 |
Homo sapiens |
CHEMBL2156015 |
single protein format |
CHEMBL71331 |
OBDepict
HO
HN
O
H
O
O
OH
OH
O
HO
O
OH
|
IC50 |
= |
1.0 |
nM |
521.48 |
O=C(NC1CCC[C@@H]1OC(=O)c1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1)c1ccc(O)cc1 |
Homo sapiens |
CHEMBL767402 |
single protein format |
CHEMBL2151411 |
OBDepict
CH
3
N
N
N
N
O
N
H
O
N
H
H
3
C
|
IC50 |
= |
1.7 |
nM |
452.52 |
Cc1cccc2c(C3=C(c4nc(N5CCN(C)CC5)nc5ccccc45)C(=O)NC3=O)c[nH]c12 |
Homo sapiens |
CHEMBL2156015 |
single protein format |
CHEMBL2153750 |
OBDepict
CH
3
N
N
N
N
O
N
H
F
O
N
H
|
IC50 |
= |
1.9 |
nM |
456.48 |
CN1CCN(c2nc(C3=C(c4c[nH]c5ccccc45)C(=O)NC3=O)c3cc(F)ccc3n2)CC1 |
Homo sapiens |
CHEMBL2156015 |
single protein format |
CHEMBL2147537 |
OBDepict
H
H
2
N
CH
3
NH
N
N
N
|
IC50 |
= |
2.0 |
nM |
279.35 |
C[C@H](N)CNc1nc(-c2ccncc2)cc2cnccc12 |
Homo sapiens |
CHEMBL2150524 |
single protein format |
CHEMBL417051 |
OBDepict
OH
HN
O
H
H
O
H
NH
2
O
HO
OH
O
OH
O
HO
|
IC50 |
= |
2.0 |
nM |
536.49 |
N[C@@H]1C[C@H](NC(=O)c2ccc(O)cc2)[C@H](OC(=O)c2cc(O)c(C(=O)c3c(O)cccc3C(=O)O)c(O)c2)C1 |
Homo sapiens |
CHEMBL770098 |
single protein format |
CHEMBL306427 |
OBDepict
OH
H
H
O
H
HN
O
O
OH
HO
OH
O
OH
O
HO
|
IC50 |
= |
2.0 |
nM |
551.5 |
O=C(N[C@H]1C[C@H](CO)C[C@H]1OC(=O)c1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1)c1ccc(O)cc1 |
Homo sapiens |
CHEMBL770098 |
single protein format |
CHEMBL75661 |
OBDepict
OH
H
H
O
H
HN
O
O
OH
HO
OH
O
OH
O
HO
|
IC50 |
= |
2.0 |
nM |
551.5 |
O=C(N[C@@H]1C[C@H](CO)C[C@H]1OC(=O)c1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1)c1ccc(O)cc1 |
Homo sapiens |
CHEMBL770096 |
single protein format |
CHEMBL494089 |
OBDepict
CH
3
N
N
N
O
O
H
2
N
N
N
H
HN
OH
H
3
C
H
3
C
|
IC50 |
= |
2.0 |
nM |
425.49 |
CCn1c(-c2nonc2N)nc2c(C#CC(C)(C)O)ncc(OC[C@H]3CCCNC3)c21 |
Homo sapiens |
CHEMBL1028105 |
single protein format |
CHEMBL432168 |
OBDepict
OH
HN
O
H
H
O
H
NH
2
O
HO
OH
O
OH
O
HO
|
IC50 |
= |
3.0 |
nM |
536.49 |
N[C@@H]1C[C@@H](NC(=O)c2ccc(O)cc2)[C@H](OC(=O)c2cc(O)c(C(=O)c3c(O)cccc3C(=O)O)c(O)c2)C1 |
Homo sapiens |
CHEMBL770096 |
single protein format |
CHEMBL295806 |
OBDepict
OH
O
O
OH
HO
O
OH
O
HO
|
IC50 |
= |
3.0 |
nM |
492.48 |
O=C(OC1CCCC1Cc1ccc(O)cc1)c1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1 |
Homo sapiens |
CHEMBL772753 |
single protein format |
CHEMBL59677 |
OBDepict
HO
HN
O
H
NH
H
HN
O
OH
HO
O
OH
O
HO
|
IC50 |
= |
3.0 |
nM |
521.48 |
O=C(N[C@@H]1CNC[C@H]1NC(=O)c1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1)c1ccc(O)cc1 |
Homo sapiens |
CHEMBL767401 |
single protein format |
CHEMBL306580 |
OBDepict
OH
H
O
H
HN
O
O
OH
HO
OH
O
OH
O
HO
|
IC50 |
= |
3.0 |
nM |
537.48 |
O=C(N[C@@H]1CC(O)C[C@H]1OC(=O)c1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1)c1ccc(O)cc1 |
Homo sapiens |
CHEMBL770096 |
single protein format |
CHEMBL308263 |
OBDepict
H
2
N
H
H
O
H
NH
O
O
OH
OH
HO
O
HO
O
OH
|
IC50 |
= |
3.0 |
nM |
550.52 |
NC[C@@H]1C[C@@H](NC(=O)c2ccc(O)cc2)[C@H](OC(=O)c2cc(O)c(C(=O)c3c(O)cccc3C(=O)O)c(O)c2)C1 |
Homo sapiens |
CHEMBL770096 |
single protein format |
CHEMBL421866 |
OBDepict
H
2
N
H
H
O
H
NH
O
O
OH
OH
HO
O
HO
O
OH
|
IC50 |
= |
3.0 |
nM |
550.52 |
NC[C@H]1C[C@H](NC(=O)c2ccc(O)cc2)[C@H](OC(=O)c2cc(O)c(C(=O)c3c(O)cccc3C(=O)O)c(O)c2)C1 |
Homo sapiens |
CHEMBL770098 |
single protein format |
CHEMBL307708 |
OBDepict
H
2
N
H
H
O
H
NH
O
O
OH
OH
HO
O
HO
O
OH
|
IC50 |
= |
3.0 |
nM |
550.52 |
NC[C@H]1C[C@@H](NC(=O)c2ccc(O)cc2)[C@H](OC(=O)c2cc(O)c(C(=O)c3c(O)cccc3C(=O)O)c(O)c2)C1 |
Homo sapiens |
CHEMBL770096 |
single protein format |
CHEMBL67290 |
OBDepict
H
2
N
H
H
O
H
NH
O
O
OH
OH
HO
O
HO
O
OH
|
IC50 |
= |
3.0 |
nM |
550.52 |
NC[C@@H]1C[C@H](NC(=O)c2ccc(O)cc2)[C@H](OC(=O)c2cc(O)c(C(=O)c3c(O)cccc3C(=O)O)c(O)c2)C1 |
Homo sapiens |
CHEMBL770098 |
single protein format |
CHEMBL2151415 |
OBDepict
O
N
H
O
N
N
N
N
H
3
C
N
H
|
IC50 |
= |
3.3 |
nM |
438.49 |
Cn1cc(C2=C(c3nc(N4CCNCC4)nc4ccccc34)C(=O)NC2=O)c2ccccc21 |
Homo sapiens |
CHEMBL2156015 |
single protein format |
CHEMBL2326002 |
OBDepict
CH
3
CH
3
HO
CH
3
H
HN
N
N
Cl
F
N
N
H
N
|
Ki |
= |
3.5 |
nM |
418.9 |
CC(C)[C@@](C)(O)[C@@H]1CN(c2nc(-c3n[nH]c4ncccc34)c(F)cc2Cl)CCN1 |
Homo sapiens |
CHEMBL2330896 |
single protein format |
CHEMBL2147542 |
OBDepict
HN
N
N
N
N
|
IC50 |
= |
4.0 |
nM |
305.39 |
c1cc(-c2cc3cnccc3c(N3CCCNCC3)n2)ccn1 |
Homo sapiens |
CHEMBL2150524 |
single protein format |
CHEMBL422056 |
OBDepict
HO
HN
O
N
H
H
O
O
OH
OH
O
HO
O
OH
|
IC50 |
= |
4.0 |
nM |
522.47 |
O=C(NC1CNC[C@@H]1OC(=O)c1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1)c1ccc(O)cc1 |
Homo sapiens |
CHEMBL767402 |
single protein format |
CHEMBL66923 |
OBDepict
CH
3
O
O
HO
O
OH
OH
O
O
H
H
HN
O
OH
|
IC50 |
= |
4.0 |
nM |
535.51 |
COC(=O)c1cccc(O)c1C(=O)c1c(O)cc(C(=O)O[C@@H]2CCC[C@H]2NC(=O)c2ccc(O)cc2)cc1O |
Homo sapiens |
CHEMBL770092 |
cell-based format |
CHEMBL265559 |
OBDepict
HO
N
H
O
NH
O
O
OH
HO
O
OH
O
HO
|
IC50 |
= |
4.0 |
nM |
522.47 |
O=C(NC1CNCC1OC(=O)c1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1)c1ccc(O)cc1 |
Homo sapiens |
CHEMBL761875 |
single protein format |
CHEMBL59828 |
OBDepict
HO
HN
O
H
NH
H
O
O
OH
HO
O
OH
O
HO
|
IC50 |
= |
4.0 |
nM |
522.47 |
O=C(N[C@@H]1CNC[C@H]1OC(=O)c1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1)c1ccc(O)cc1 |
Homo sapiens |
CHEMBL767397 |
single protein format |
CHEMBL309034 |
OBDepict
HO
HN
O
H
H
O
H
OH
O
OH
HO
O
OH
O
HO
|
IC50 |
= |
4.0 |
nM |
537.48 |
O=C(N[C@@H]1C[C@@H](O)C[C@H]1OC(=O)c1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1)c1ccc(O)cc1 |
Homo sapiens |
CHEMBL770096 |
single protein format |
CHEMBL177635 |
OBDepict
HO
N
H
O
H
NH
O
O
OH
HO
O
OH
O
HO
|
IC50 |
= |
4.0 |
nM |
522.47 |
O=C(N[C@@H]1CNCC1OC(=O)c1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1)c1ccc(O)cc1 |
Homo sapiens |
CHEMBL758469 |
single protein format |
CHEMBL76920 |
OBDepict
OH
HN
O
H
H
O
H
3
C
CH
3
O
HO
OH
O
OH
O
HO
|
IC50 |
= |
4.0 |
nM |
563.56 |
CC(C)C1C[C@@H](NC(=O)c2ccc(O)cc2)[C@H](OC(=O)c2cc(O)c(C(=O)c3c(O)cccc3C(=O)O)c(O)c2)C1 |
Homo sapiens |
CHEMBL770096 |
single protein format |
CHEMBL67716 |
OBDepict
HO
HN
O
H
H
O
H
OH
O
OH
HO
O
OH
O
HO
|
IC50 |
= |
4.0 |
nM |
537.48 |
O=C(N[C@H]1C[C@H](O)C[C@H]1OC(=O)c1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1)c1ccc(O)cc1 |
Homo sapiens |
CHEMBL770098 |
single protein format |
CHEMBL1258348 |
OBDepict
HO
H
O
O
O
O
H
H
O
H
O
H
3
C
H
3
C
HO
|
Ki |
= |
4.4 |
nM |
490.59 |
CC1(C)CC[C@@H]2CC(=O)O[C@@H](CO)CC(=O)O[C@@H]3C[C@@H](CCCCc4cccc(O)c4)O[C@@]1(C3)O2 |
Homo sapiens |
CHEMBL1260399 |
single protein format |
CHEMBL388978 |
OBDepict
CH
3
HN
H
H
O
H
O
N
H
3
C
H
3
C
N
O
N
H
|
IC50 |
= |
5.0 |
nM |
466.54 |
CN[C@@H]1C[C@H]2O[C@@](C)([C@@H]1OC)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)NC4 |
Homo sapiens |
CHEMBL770095 |
single protein format |
CHEMBL1214929 |
OBDepict
H
2
N
HN
N
N
N
|
IC50 |
= |
5.0 |
nM |
265.32 |
NCCNc1nc(-c2ccncc2)cc2cnccc12 |
Homo sapiens |
CHEMBL2150524 |
single protein format |
CHEMBL2153751 |
OBDepict
CH
3
N
N
N
N
O
N
H
Cl
O
N
H
|
IC50 |
= |
5.4 |
nM |
472.94 |
CN1CCN(c2nc(C3=C(c4c[nH]c5ccccc45)C(=O)NC3=O)c3cc(Cl)ccc3n2)CC1 |
Homo sapiens |
CHEMBL2156015 |
single protein format |
CHEMBL27266 |
OBDepict
OH
H
N
H
O
H
N
N
H
3
C
CH
3
H
3
C
H
|
Ki |
= |
5.5 |
nM |
301.39 |
CC(C)[C@H]1C(=O)N[C@H](CO)Cc2c[nH]c3cccc(c23)N1C |
Homo sapiens |
CHEMBL772567 |
single protein format |
CHEMBL2148107 |
OBDepict
OH
H
O
O
O
O
H
H
O
H
CH
3
H
O
H
3
C
H
3
C
HO
|
Ki |
= |
5.9 |
nM |
504.62 |
C[C@@H]1CC(C)(C)[C@@]23C[C@@H](C[C@@H](CCCCc4cccc(O)c4)O2)OC(=O)C[C@H](CO)OC(=O)C[C@@H]1O3 |
Homo sapiens |
CHEMBL2148242 |
single protein format |
CHEMBL1214932 |
OBDepict
HN
N
N
N
N
|
IC50 |
= |
6.0 |
nM |
291.36 |
c1cc(-c2cc3cnccc3c(N3CCNCC3)n2)ccn1 |
Homo sapiens |
CHEMBL2150524 |
single protein format |
CHEMBL565612 |
OBDepict
CH
3
N
N
N
N
O
N
H
O
N
H
|
IC50 |
= |
6.1 |
nM |
438.49 |
CN1CCN(c2nc(C3=C(c4c[nH]c5ccccc45)C(=O)NC3=O)c3ccccc3n2)CC1 |
Homo sapiens |
CHEMBL1040090 |
single protein format |
CHEMBL2153748 |
OBDepict
CH
3
N
N
N
O
N
H
O
N
H
|
IC50 |
= |
6.2 |
nM |
437.5 |
CN1CCN(c2cc3ccccc3c(C3=C(c4c[nH]c5ccccc45)C(=O)NC3=O)n2)CC1 |
Homo sapiens |
CHEMBL2156015 |
single protein format |
CHEMBL28205 |
OBDepict
H
3
C
N
H
3
C
H
NH
H
OH
CH
3
H
3
C
O
|
Ki |
= |
6.4 |
nM |
402.62 |
CCCCCCCCCCc1ccc2c(c1)C[C@@H](CO)NC(=O)[C@H](C(C)C)N2C |
Homo sapiens |
CHEMBL772567 |
single protein format |
CHEMBL4085837 |
OBDepict
CH
3
N
CH
3
Cl
O
N
H
O
N
H
|
IC50 |
= |
7.2 |
nM |
429.91 |
CN(C)Cc1ccc2c(C3=C(c4c[nH]c5ccccc45)C(=O)NC3=O)c(Cl)ccc2c1 |
Homo sapiens |
CHEMBL4004539 |
single protein format |
CHEMBL2147538 |
OBDepict
H
3
C
H
2
N
CH
3
NH
N
N
N
|
IC50 |
= |
9.0 |
nM |
293.37 |
CC(C)(N)CNc1nc(-c2ccncc2)cc2cnccc12 |
Homo sapiens |
CHEMBL2150524 |
single protein format |
CHEMBL2153755 |
OBDepict
CH
3
N
N
N
N
F
O
N
H
O
N
H
|
IC50 |
= |
9.0 |
nM |
456.48 |
CN1CCN(c2nc(C3=C(c4c[nH]c5ccccc45)C(=O)NC3=O)c3ccc(F)cc3n2)CC1 |
Homo sapiens |
CHEMBL2156015 |
single protein format |
CHEMBL2151408 |
OBDepict
CH
3
N
N
N
N
O
N
H
O
N
H
Cl
|
IC50 |
= |
9.1 |
nM |
472.94 |
CN1CCN(c2nc(C3=C(c4c[nH]c5ccc(Cl)cc45)C(=O)NC3=O)c3ccccc3n2)CC1 |
Homo sapiens |
CHEMBL2156015 |
single protein format |
CHEMBL2153749 |
OBDepict
CH
3
N
N
N
N
CH
3
O
N
H
O
N
H
|
IC50 |
= |
9.2 |
nM |
452.52 |
Cc1cccc2nc(N3CCN(C)CC3)nc(C3=C(c4c[nH]c5ccccc45)C(=O)NC3=O)c12 |
Homo sapiens |
CHEMBL2156015 |
single protein format |
CHEMBL271403 |
OBDepict
OH
H
N
H
O
N
H
N
N
CH
3
H
3
C
CH
3
|
Ki |
= |
9.9 |
nM |
326.4 |
CC(C)[C@H]1C(=O)N[C@H](CO)Cc2cn3ncc4ccc(c2c43)N1C |
Homo sapiens |
CHEMBL929993 |
single protein format |
CHEMBL7463 |
OBDepict
H
3
C
N
CH
3
N
O
N
H
O
N
H
|
IC50 |
= |
10.0 |
nM |
412.49 |
CN(C)CCCn1cc(C2=C(c3c[nH]c4ccccc34)C(=O)NC2=O)c2ccccc21 |
Homo sapiens |
CHEMBL1040090 |
single protein format |
CHEMBL48988 |
OBDepict
OH
O
O
O
OH
HO
O
OH
O
HO
|
IC50 |
= |
10.0 |
nM |
494.45 |
O=C(OC1CCCC1Oc1ccc(O)cc1)c1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1 |
Homo sapiens |
CHEMBL772753 |
single protein format |
CHEMBL306373 |
OBDepict
OH
HN
O
H
O
H
O
O
OH
HO
O
OH
O
HO
|
IC50 |
= |
10.0 |
nM |
551.5 |
O=C(N[C@@H]1COCCC[C@H]1OC(=O)c1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1)c1ccc(O)cc1 |
Homo sapiens |
CHEMBL770096 |
single protein format |
CHEMBL70078 |
OBDepict
OH
HN
O
H
O
H
O
O
OH
HO
O
OH
O
HO
|
IC50 |
= |
10.0 |
nM |
551.5 |
O=C(N[C@H]1COCCC[C@H]1OC(=O)c1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1)c1ccc(O)cc1 |
Homo sapiens |
CHEMBL770099 |
single protein format |
CHEMBL177308 |
OBDepict
OH
N
H
O
H
O
O
OH
OH
O
HO
O
OH
|
IC50 |
< |
10.0 |
nM |
569.52 |
O=C(N[C@@H]1c2ccccc2CC1OC(=O)c1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1)c1ccc(O)cc1 |
Homo sapiens |
CHEMBL758469 |
single protein format |
CHEMBL2147544 |
OBDepict
H
2
N
NH
N
N
N
|
IC50 |
= |
10.0 |
nM |
279.35 |
NCCCNc1nc(-c2ccncc2)cc2cnccc12 |
Homo sapiens |
CHEMBL2150524 |
single protein format |
CHEMBL27768 |
OBDepict
CH
3
O
O
H
H
H
3
C
O
OH
CH
3
CH
3
H
H
H
O
OH
H
3
C
O
CH
3
HO
|
Ki |
= |
10.2 |
nM |
504.62 |
CCCC(=O)O[C@@H]1[C@@H](C)[C@@]2(O)[C@@H](C=C(CO)C[C@]3(O)C(=O)C(C)=C[C@@H]23)[C@@H]2C(C)(C)[C@]12OC(=O)CCC |
Homo sapiens |
CHEMBL767404 |
single protein format |
CHEMBL565632 |
OBDepict
H
3
C
N
CH
3
O
O
N
H
O
N
H
|
IC50 |
= |
11.0 |
nM |
425.49 |
CN(C)CCOc1cc(C2=C(c3c[nH]c4ccccc34)C(=O)NC2=O)c2ccccc2c1 |
Homo sapiens |
CHEMBL1040090 |
single protein format |
CHEMBL2151413 |
OBDepict
CH
3
N
N
N
N
O
N
H
O
N
CH
3
H
3
C
|
IC50 |
= |
11.0 |
nM |
480.57 |
CC(C)n1cc(C2=C(c3nc(N4CCN(C)CC4)nc4ccccc34)C(=O)NC2=O)c2ccccc21 |
Homo sapiens |
CHEMBL2156015 |
single protein format |
CHEMBL1258117 |
OBDepict
HO
H
O
O
O
O
H
H
O
H
O
H
3
C
H
3
C
|
Ki |
= |
12.0 |
nM |
474.59 |
CC1(C)CC[C@@H]2CC(=O)O[C@@H](CO)CC(=O)O[C@@H]3C[C@@H](CCCCc4ccccc4)O[C@@]1(C3)O2 |
Homo sapiens |
CHEMBL1260399 |
single protein format |
CHEMBL2147543 |
OBDepict
NH
2
N
N
N
N
|
IC50 |
= |
13.0 |
nM |
305.39 |
NC1CCCN(c2nc(-c3ccncc3)cc3cnccc23)C1 |
Homo sapiens |
CHEMBL2150524 |
single protein format |
CHEMBL67528 |
OBDepict
H
3
C
O
O
O
O
OH
O
HO
OH
O
O
H
NH
H
NH
O
HO
|
IC50 |
= |
14.0 |
nM |
594.53 |
CC(=O)OCOC(=O)c1cccc(O)c1C(=O)c1c(O)cc(C(=O)O[C@@H]2CNC[C@H]2NC(=O)c2ccc(O)cc2)cc1O |
Homo sapiens |
CHEMBL770092 |
cell-based format |
CHEMBL265998 |
OBDepict
CH
3
O
O
H
H
H
3
C
O
OH
CH
3
CH
3
H
H
H
O
H
H
3
C
O
CH
3
HO
|
Ki |
= |
14.9 |
nM |
488.62 |
CCCC(=O)O[C@@H]1[C@@H](C)[C@@]2(O)[C@@H](C=C(CO)C[C@@H]3C(=O)C(C)=C[C@H]32)[C@@H]2C(C)(C)[C@]12OC(=O)CCC |
Homo sapiens |
CHEMBL767404 |
single protein format |
CHEMBL2147551 |
OBDepict
Cl
N
N
HN
N
NH
2
CH
3
H
3
C
|
IC50 |
= |
15.0 |
nM |
327.82 |
CC(C)(N)CNc1nc(-c2ccncc2Cl)cc2cnccc12 |
Homo sapiens |
CHEMBL2150524 |
single protein format |
CHEMBL304626 |
OBDepict
CH
3
O
O
HO
O
OH
OH
O
O
H
HN
H
HN
O
OH
|
IC50 |
= |
16.0 |
nM |
536.49 |
COC(=O)c1cccc(O)c1C(=O)c1c(O)cc(C(=O)O[C@@H]2CNC[C@H]2NC(=O)c2ccc(O)cc2)cc1O |
Homo sapiens |
CHEMBL770092 |
cell-based format |
CHEMBL2151410 |
OBDepict
CH
3
N
N
N
N
O
N
H
O
N
H
Cl
|
IC50 |
= |
17.0 |
nM |
472.94 |
CN1CCN(c2nc(C3=C(c4c[nH]c5c(Cl)cccc45)C(=O)NC3=O)c3ccccc3n2)CC1 |
Homo sapiens |
CHEMBL2156015 |
single protein format |
CHEMBL2147550 |
OBDepict
F
N
N
HN
N
NH
2
CH
3
H
3
C
|
IC50 |
= |
18.0 |
nM |
311.36 |
CC(C)(N)CNc1nc(-c2ccncc2F)cc2cnccc12 |
Homo sapiens |
CHEMBL2150524 |
single protein format |
CHEMBL2151409 |
OBDepict
CH
3
N
N
N
N
O
N
H
O
N
H
Cl
|
IC50 |
= |
19.0 |
nM |
472.94 |
CN1CCN(c2nc(C3=C(c4c[nH]c5cc(Cl)ccc45)C(=O)NC3=O)c3ccccc3n2)CC1 |
Homo sapiens |
CHEMBL2156015 |
single protein format |
CHEMBL75004 |
OBDepict
OH
H
H
O
H
HN
O
O
OH
HO
OH
O
OH
O
HO
|
IC50 |
= |
20.0 |
nM |
551.5 |
O=C(N[C@@H]1C[C@@H](CO)C[C@H]1OC(=O)c1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1)c1ccc(O)cc1 |
Homo sapiens |
CHEMBL770096 |
single protein format |
CHEMBL431955 |
OBDepict
OH
H
H
O
H
HN
O
O
OH
HO
OH
O
OH
O
HO
|
IC50 |
= |
20.0 |
nM |
551.5 |
O=C(N[C@H]1C[C@@H](CO)C[C@H]1OC(=O)c1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1)c1ccc(O)cc1 |
Homo sapiens |
CHEMBL770098 |
single protein format |
CHEMBL2151412 |
OBDepict
CH
3
N
N
N
N
O
N
H
O
N
CH
3
|
IC50 |
= |
20.0 |
nM |
452.52 |
CN1CCN(c2nc(C3=C(c4cn(C)c5ccccc45)C(=O)NC3=O)c3ccccc3n2)CC1 |
Homo sapiens |
CHEMBL2156015 |
single protein format |
CHEMBL300422 |
OBDepict
OH
HN
O
O
OH
HO
O
OH
O
HO
|
IC50 |
= |
20.0 |
nM |
493.47 |
O=C(OC1CNCC1Cc1ccc(O)cc1)c1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1 |
Homo sapiens |
CHEMBL761875 |
single protein format |
CHEMBL80525 |
OBDepict
HO
NH
O
H
H
O
O
HO
OH
O
OH
O
HO
|
IC50 |
= |
20.0 |
nM |
547.52 |
O=C(N[C@@H]1C2CCC(C2)[C@H]1OC(=O)c1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1)c1ccc(O)cc1 |
Homo sapiens |
CHEMBL770096 |
single protein format |
CHEMBL60455 |
OBDepict
OH
N
H
O
H
H
O
O
HO
OH
O
OH
O
HO
|
IC50 |
= |
20.0 |
nM |
535.51 |
O=C(N[C@@H]1CCC[C@H]1COC(=O)c1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1)c1ccc(O)cc1 |
Homo sapiens |
CHEMBL767401 |
single protein format |
CHEMBL49354 |
OBDepict
OH
HN
O
N
H
O
O
OH
HO
O
OH
O
HO
|
IC50 |
= |
20.0 |
nM |
550.52 |
O=C(NC1CNCCCC1OC(=O)c1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1)c1ccc(O)cc1 |
Homo sapiens |
CHEMBL770096 |
single protein format |
CHEMBL307543 |
OBDepict
CH
3
O
O
HO
O
OH
OH
O
O
H
HN
H
HN
O
OH
|
IC50 |
= |
20.0 |
nM |
550.52 |
CCOC(=O)c1cccc(O)c1C(=O)c1c(O)cc(C(=O)O[C@@H]2CNC[C@H]2NC(=O)c2ccc(O)cc2)cc1O |
Homo sapiens |
CHEMBL770092 |
cell-based format |
CHEMBL148745 |
OBDepict
H
3
C
O
O
OH
HO
OH
O
OH
O
HO
|
IC50 |
= |
20.0 |
nM |
466.44 |
CC(CCc1ccc(O)cc1)OC(=O)c1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1 |
Homo sapiens |
CHEMBL772753 |
single protein format |
CHEMBL433101 |
OBDepict
HO
HN
O
H
HN
CH
3
O
O
OH
OH
O
HO
O
OH
|
IC50 |
= |
20.0 |
nM |
564.55 |
C[C@@]1(OC(=O)c2cc(O)c(C(=O)c3c(O)cccc3C(=O)O)c(O)c2)CCCNC[C@H]1NC(=O)c1ccc(O)cc1 |
Homo sapiens |
CHEMBL767401 |
single protein format |
CHEMBL305667 |
OBDepict
HO
NH
O
O
O
OH
HO
O
OH
O
HO
|
IC50 |
= |
20.0 |
nM |
547.52 |
O=C(NC1C2CCC(C2)C1OC(=O)c1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1)c1ccc(O)cc1 |
Homo sapiens |
CHEMBL767402 |
single protein format |
CHEMBL63262 |
OBDepict
OH
H
N
HS
H
N
N
H
3
C
CH
3
H
3
C
H
|
Ki |
= |
20.6 |
nM |
317.46 |
CC(C)[C@H]1/C(S)=N/[C@H](CO)Cc2c[nH]c3cccc(c23)N1C |
Homo sapiens |
CHEMBL767407 |
single protein format |
CHEMBL60254 |
OBDepict
OH
HN
O
H
N
H
H
O
O
OH
HO
O
OH
O
HO
|
IC50 |
= |
22.0 |
nM |
550.52 |
O=C(N[C@@H]1CNCCC[C@H]1OC(=O)c1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1)c1ccc(O)cc1 |
Homo sapiens |
CHEMBL767397 |
single protein format |
CHEMBL311399 |
OBDepict
OH
HN
O
H
N
H
O
O
OH
HO
O
OH
O
HO
|
IC50 |
= |
22.0 |
nM |
550.52 |
O=C(N[C@@H]1CNCCCC1OC(=O)c1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1)c1ccc(O)cc1 |
Homo sapiens |
CHEMBL767402 |
single protein format |
CHEMBL307747 |
OBDepict
OH
HN
O
H
N
H
H
O
O
OH
HO
O
OH
O
HO
|
IC50 |
= |
22.0 |
nM |
550.52 |
O=C(N[C@H]1CNCCC[C@H]1OC(=O)c1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1)c1ccc(O)cc1 |
Homo sapiens |
CHEMBL770099 |
single protein format |
CHEMBL401369 |
OBDepict
CH
3
N
N
CH
3
H
HN
H
HO
CH
3
H
3
C
O
|
Ki |
= |
25.0 |
nM |
399.58 |
CCCCCCn1cc2c3c(cccc31)N(C)[C@@H](C(C)C)C(=O)N[C@H](CO)CC2 |
Homo sapiens |
CHEMBL927265 |
single protein format |
CHEMBL367162 |
OBDepict
HO
N
H
O
H
O
O
OH
HO
O
OH
O
HO
|
IC50 |
< |
25.0 |
nM |
569.52 |
O=C(N[C@@H]1Cc2ccccc2C1OC(=O)c1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1)c1ccc(O)cc1 |
Homo sapiens |
CHEMBL758469 |
single protein format |
CHEMBL2153752 |
OBDepict
CH
3
N
N
N
N
O
N
H
CH
3
O
N
H
|
IC50 |
= |
25.0 |
nM |
452.52 |
Cc1ccc2nc(N3CCN(C)CC3)nc(C3=C(c4c[nH]c5ccccc45)C(=O)NC3=O)c2c1 |
Homo sapiens |
CHEMBL2156015 |
single protein format |
CHEMBL568580 |
OBDepict
CH
3
N
N
O
N
H
O
N
H
|
IC50 |
= |
25.0 |
nM |
436.52 |
CN1CCN(c2cc(C3=C(c4c[nH]c5ccccc45)C(=O)NC3=O)c3ccccc3c2)CC1 |
Homo sapiens |
CHEMBL1040090 |
single protein format |
CHEMBL306884 |
OBDepict
OH
HN
O
N
O
O
OH
HO
O
OH
O
HO
|
IC50 |
= |
26.0 |
nM |
576.56 |
O=C(NC1CN2CCC(CC2)C1OC(=O)c1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1)c1ccc(O)cc1 |
Homo sapiens |
CHEMBL767402 |
single protein format |
CHEMBL78129 |
OBDepict
OH
HN
O
H
N
H
O
O
OH
HO
O
OH
O
HO
|
IC50 |
= |
26.0 |
nM |
576.56 |
O=C(N[C@@H]1CN2CCC(CC2)[C@H]1OC(=O)c1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1)c1ccc(O)cc1 |
Homo sapiens |
CHEMBL770096 |
single protein format |
CHEMBL2147535 |
OBDepict
H
2
N
HN
N
N
N
N
|
IC50 |
= |
27.0 |
nM |
266.31 |
NCCNc1nc(-c2ccncc2)nc2cnccc12 |
Homo sapiens |
CHEMBL2150524 |
single protein format |
CHEMBL261387 |
OBDepict
HO
H
N
H
O
N
H
N
N
H
3
C
CH
3
H
3
C
F
F
F
|
Ki |
= |
29.7 |
nM |
394.4 |
CC(C)[C@H]1C(=O)N[C@H](CO)Cc2cn3nc(C(F)(F)F)c4ccc(c2c43)N1C |
Homo sapiens |
CHEMBL929993 |
single protein format |
CHEMBL441802 |
OBDepict
OH
HN
O
H
H
O
O
CH
3
O
HO
OH
O
OH
O
HO
|
IC50 |
= |
30.0 |
nM |
563.52 |
CC(=O)C1C[C@@H](NC(=O)c2ccc(O)cc2)[C@H](OC(=O)c2cc(O)c(C(=O)c3c(O)cccc3C(=O)O)c(O)c2)C1 |
Homo sapiens |
CHEMBL770096 |
single protein format |
CHEMBL294303 |
OBDepict
HO
HN
O
H
H
O
OH
HO
O
OH
O
HO
|
IC50 |
= |
30.0 |
nM |
507.5 |
O=C(N[C@@H]1CCC[C@H]1OCc1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1)c1ccc(O)cc1 |
Homo sapiens |
CHEMBL767401 |
single protein format |
CHEMBL4064291 |
OBDepict
CH
3
N
CH
3
Cl
O
N
H
O
N
H
3
C
|
IC50 |
= |
30.0 |
nM |
443.93 |
CN(C)Cc1ccc2c(C3=C(c4cn(C)c5ccccc45)C(=O)NC3=O)c(Cl)ccc2c1 |
Homo sapiens |
CHEMBL4004539 |
single protein format |
CHEMBL311543 |
OBDepict
H
3
C
NH
H
O
N
N
O
N
H
O
|
IC50 |
= |
31.0 |
nM |
454.53 |
CNC[C@@H]1CCn2cc(c3ccccc32)C2=C(C(=O)NC2=O)c2cn(c3ccccc23)CCO1 |
Homo sapiens |
CHEMBL770091 |
single protein format |
CHEMBL571581 |
OBDepict
N
N
HN
O
H
3
C
N
H
N
N
H
3
C
|
IC50 |
= |
33.0 |
nM |
476.58 |
Cc1c(Nc2c(C#N)cncc2-c2cc3cc(CN4CCN(C)CC4)ccc3o2)ccc2[nH]ccc12 |
Homo sapiens |
CHEMBL1047195 |
single protein format |
CHEMBL2147540 |
OBDepict
NH
2
N
H
3
C
N
N
N
|
IC50 |
= |
34.0 |
nM |
279.35 |
CN(CCN)c1nc(-c2ccncc2)cc2cnccc12 |
Homo sapiens |
CHEMBL2150524 |
single protein format |
CHEMBL4072879 |
OBDepict
CH
3
HN
Cl
O
N
H
O
N
H
3
C
|
IC50 |
= |
34.0 |
nM |
429.91 |
CNCc1ccc2ccc(Cl)c(C3=C(c4cn(C)c5ccccc45)C(=O)NC3=O)c2c1 |
Homo sapiens |
CHEMBL4004539 |
single protein format |
CHEMBL585500 |
OBDepict
CH
3
N
N
O
N
H
O
N
H
|
IC50 |
= |
36.0 |
nM |
386.46 |
CN1CCN(c2cccc(C3=C(c4c[nH]c5ccccc45)C(=O)NC3=O)c2)CC1 |
Homo sapiens |
CHEMBL1040090 |
single protein format |