molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL388978 |
|
IC50 |
= |
2.69 |
nM |
466.54 |
CN[C@@H]1C[C@H]2O[C@@](C)([C@@H]1OC)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)NC4 |
Homo sapiens |
CHEMBL4328503 |
single protein format |
CHEMBL288817 |
OBDepict
CH
3
O
N
H
O
O
N
H
N
OH
H
3
C
O
O
CH
3
O
H
3
C
|
IC50 |
= |
16.0 |
nM |
555.59 |
COCc1ccc2c(c1)c1c3c(c4c5cc(COC)ccc5n5c4c1n2[C@H]1C[C@](O)(C(=O)OC)[C@]5(C)O1)CNC3=O |
Homo sapiens |
CHEMBL732489 |
single protein format |
CHEMBL277817 |
OBDepict
CH
3
O
N
H
O
O
N
H
N
H
3
C
OH
O
O
CH
3
O
H
3
C
|
IC50 |
= |
20.0 |
nM |
583.64 |
CCOCc1ccc2c(c1)c1c3c(c4c5cc(COCC)ccc5n5c4c1n2[C@H]1C[C@](O)(C(=O)OC)[C@]5(C)O1)CNC3=O |
Homo sapiens |
CHEMBL732489 |
single protein format |
CHEMBL288229 |
OBDepict
CH
3
S
N
CH
3
O
N
H
N
HO
O
H
O
O
CH
3
|
IC50 |
= |
28.0 |
nM |
541.63 |
CCSCc1ccc2c(c1)c1c3c(c4c5ccccc5n5c4c1n2[C@@]1(C)O[C@@H]5C[C@]1(O)C(=O)OC)C(=O)NC3 |
Homo sapiens |
CHEMBL732489 |
single protein format |
CHEMBL2436978 |
OBDepict
CH
3
N
N
N
N
H
N
H
|
IC50 |
= |
42.0 |
nM |
421.55 |
CN1CCN(Cc2ccc(-c3cnc4[nH]cc(-c5ccc6[nH]ccc6c5)c4c3)cc2)CC1 |
Homo sapiens |
CHEMBL2439776 |
single protein format |
CHEMBL416056 |
OBDepict
CH
3
O
O
HO
CH
3
O
N
H
N
N
H
O
|
IC50 |
= |
45.0 |
nM |
467.48 |
COC(=O)[C@]1(O)C[C@@H]2O[C@@]1(C)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)NC4 |
Homo sapiens |
CHEMBL911980 |
single protein format |
CHEMBL4218417 |
OBDepict
OH
N
N
H
O
N
H
O
H
3
C
CH
3
|
IC50 |
= |
46.0 |
nM |
427.5 |
CC(C)OCc1ccc2c(c1)c1c3c(c4c5ccccc5[nH]c4c1n2CCO)CNC3=O |
Homo sapiens |
CHEMBL4199316 |
assay format |
CHEMBL4281823 |
OBDepict
CH
3
N
N
N
NH
2
N
O
O
F
F
F
|
IC50 |
= |
50.0 |
nM |
481.48 |
CCn1cc(-c2ccc3c(c2)CCN3C(=O)Cc2cccc(OC(F)(F)F)c2)c2c(N)ncnc21 |
Homo sapiens |
CHEMBL4261427 |
single protein format |
CHEMBL36891 |
OBDepict
H
3
C
S
N
H
O
O
N
H
N
HO
H
3
C
O
O
H
3
C
|
IC50 |
= |
140.0 |
nM |
541.63 |
CCSCc1ccc2c(c1)c1c3c(c4c5ccccc5n5c4c1n2[C@H]1C[C@](O)(C(=O)OC)[C@]5(C)O1)CNC3=O |
Homo sapiens |
CHEMBL732489 |
single protein format |
CHEMBL386636 |
OBDepict
O
N
H
O
N
H
|
IC50 |
= |
339.0 |
nM |
338.37 |
O=C1NC(=O)c2c1c1c(c3[nH]c4ccccc4c23)CCc2ccccc2-1 |
Homo sapiens |
CHEMBL911980 |
single protein format |
CHEMBL357490 |
OBDepict
O
N
H
N
H
|
IC50 |
= |
364.0 |
nM |
310.36 |
O=C1NCc2c1c1c(c3[nH]c4ccccc4c23)Cc2ccccc2-1 |
Homo sapiens |
CHEMBL911980 |
single protein format |
CHEMBL2171124 |
OBDepict
O
N
F
F
F
N
CH
3
H
2
N
N
N
|
IC50 |
= |
452.0 |
nM |
451.45 |
Cn1cc(-c2ccc3c(c2)CCN3C(=O)Cc2cccc(C(F)(F)F)c2)c2c(N)ncnc21 |
Homo sapiens |
CHEMBL2172947 |
single protein format |
CHEMBL3393333 |
OBDepict
N
N
N
H
N
N
N
F
F
O
|
IC50 |
= |
767.0 |
nM |
440.5 |
N#Cc1ccnc(Nc2cc(C3CCN(C4COC4)CC3)cc(N3CCC(F)(F)C3)n2)c1 |
Homo sapiens |
CHEMBL3395596 |
single protein format |