molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL3677673 |
|
IC50 |
= |
0.03 |
nM |
455.9 |
C[C@H](C[C@@H](Cc1ccc(-c2cccc(Cl)c2)cc1)NC(=O)c1cc(C(=O)O)n[nH]1)C(=O)O |
Homo sapiens |
CHEMBL3706201 |
cell-based format |
CHEMBL3677671 |
OBDepict
Cl
NH
H
H
3
C
H
O
O
HO
O
N
OH
|
IC50 |
= |
0.04 |
nM |
428.87 |
C[C@@H](C[C@@H](Cc1ccc(-c2cccc(Cl)c2)cc1)NC(=O)c1cc(O)no1)C(=O)O |
Homo sapiens |
CHEMBL3706201 |
cell-based format |
CHEMBL198316 |
OBDepict
O
N
H
SH
H
H
O
N
H
O
OH
|
IC50 |
= |
0.08 |
nM |
438.55 |
O=C(N[C@H]1Cc2ccccc2C2CCC[C@H](C(=O)O)N2C1=O)[C@H](S)Cc1ccccc1 |
Homo sapiens |
CHEMBL882907 |
single protein format |
CHEMBL3695448 |
OBDepict
H
3
C
O
O
NH
H
3
C
H
H
N
H
O
N
N
N
H
N
Cl
|
IC50 |
= |
0.09 |
nM |
442.91 |
CCOC(=O)[C@H](C)N[C@@H](Cc1ccc(-c2cccc(Cl)c2)cc1)C(=O)Nc1nnn[nH]1 |
Homo sapiens |
CHEMBL3705384 |
cell-based format |
CHEMBL3890914 |
OBDepict
OH
O
HN
H
O
P
O
OH
OH
F
Cl
|
IC50 |
= |
0.11 |
nM |
443.8 |
O=C(O)C[C@@H](Cc1ccc(-c2cc(Cl)ccc2F)cc1)NC(=O)CCP(=O)(O)O |
Homo sapiens |
CHEMBL3887399 |
cell-based format |
CHEMBL3695454 |
OBDepict
CH
3
NH
H
O
HO
H
N
H
O
HN
N
N
H
NH
Cl
|
IC50 |
= |
0.2 |
nM |
430.9 |
CC[C@H](N[C@@H](Cc1ccc(-c2cccc(Cl)c2)cc1)C(=O)NC1=NNNN1)C(=O)O |
Homo sapiens |
CHEMBL3705384 |
cell-based format |
CHEMBL3695453 |
OBDepict
Cl
N
H
H
N
H
O
H
N
H
N
O
OH
HN
HN
|
IC50 |
= |
0.2 |
nM |
506.99 |
O=C(O)[C@H](CCc1ccccc1)N[C@@H](Cc1ccc(-c2cccc(Cl)c2)cc1)C(=O)NC1=NNNN1 |
Homo sapiens |
CHEMBL3705384 |
cell-based format |
CHEMBL1778532 |
OBDepict
H
3
C
O
NH
H
O
OH
N
H
O
H
O
OH
N
O
|
IC50 |
= |
0.3 |
nM |
459.5 |
COCC[C@H](NC1(C(=O)N[C@@H](Cc2ncc(-c3ccccc3)o2)C(=O)O)CCCC1)C(=O)O |
Homo sapiens |
CHEMBL1780284 |
single protein format |
CHEMBL3695449 |
OBDepict
O
HN
NH
H
N
N
H
3
C
H
N
H
N
O
O
CH
3
H
3
C
CH
3
Cl
Cl
|
IC50 |
= |
0.3 |
nM |
505.41 |
C[C@H](N[C@@H](Cc1ccc(-c2cc(Cl)ccc2Cl)cc1)C(=O)Nc1nnn[nH]1)C(=O)OC(C)(C)C |
Homo sapiens |
CHEMBL3705384 |
cell-based format |
CHEMBL1778534 |
OBDepict
CH
3
O
HN
H
O
HO
N
H
O
H
O
HO
N
O
Cl
|
IC50 |
= |
0.3 |
nM |
493.94 |
COCC[C@H](NC1(C(=O)N[C@@H](Cc2ncc(-c3ccc(Cl)cc3)o2)C(=O)O)CCCC1)C(=O)O |
Homo sapiens |
CHEMBL1780284 |
single protein format |
CHEMBL3677674 |
OBDepict
OH
O
H
3
C
H
NH
H
O
O
O
OH
Cl
|
IC50 |
= |
0.3 |
nM |
455.89 |
C[C@H](C[C@@H](Cc1ccc(-c2cccc(Cl)c2)cc1)NC(=O)c1ccc(C(=O)O)o1)C(=O)O |
Homo sapiens |
CHEMBL3706201 |
cell-based format |
CHEMBL3703484 |
OBDepict
O
NH
H
O
OH
CH
3
H
O
OH
Cl
|
IC50 |
= |
0.3 |
nM |
417.89 |
C[C@H](C[C@@H](Cc1ccc(-c2cccc(Cl)c2)cc1)NC(=O)CCC(=O)O)C(=O)O |
Homo sapiens |
CHEMBL4339144 |
cell-based format |
CHEMBL1829584 |
OBDepict
OH
O
HN
O
N
H
H
H
O
HO
|
IC50 |
= |
0.36 |
nM |
474.56 |
O=C(O)CCNC(=O)[C@H](Cc1ccc(-c2ccccc2)cc1)N[C@@H](CCc1ccccc1)C(=O)O |
Homo sapiens |
CHEMBL1833759 |
assay format |
CHEMBL3676144 |
OBDepict
CH
3
O
Cl
N
H
H
O
O
OH
O
HO
|
IC50 |
= |
0.38 |
nM |
419.86 |
COc1ccc(Cl)cc1-c1ccc(C[C@H](CC(=O)O)NC(=O)CCC(=O)O)cc1 |
Homo sapiens |
CHEMBL4339144 |
cell-based format |
CHEMBL1829585 |
OBDepict
O
NH
N
H
H
H
CH
3
H
O
HO
O
OH
|
IC50 |
= |
0.51 |
nM |
488.58 |
C[C@@H](CNC(=O)[C@H](Cc1ccc(-c2ccccc2)cc1)N[C@@H](CCc1ccccc1)C(=O)O)C(=O)O |
Homo sapiens |
CHEMBL1833759 |
assay format |
CHEMBL268473 |
OBDepict
H
N
N
N
N
N
H
H
P
O
OH
OH
O
O
|
IC50 |
= |
0.6 |
nM |
493.46 |
O=P(O)(O)C(Cc1ccc2c(c1)OCO2)N[C@@H](Cc1ccc(-c2ccccc2)cc1)c1nnn[nH]1 |
Homo sapiens |
CHEMBL754363 |
single protein format |
CHEMBL42583 |
OBDepict
H
2
N
HN
H
NH
O
S
O
O
CH
3
H
O
HO
N
H
O
H
O
OH
HO
|
IC50 |
= |
0.6 |
nM |
584.69 |
CS(=O)(=O)N[C@@H](CCCCN)C(=O)NC[C@H](CC1(C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)O)CCCC1)C(=O)O |
Homo sapiens |
CHEMBL1780284 |
single protein format |
CHEMBL1778530 |
OBDepict
CH
3
N
H
H
O
OH
N
H
O
H
O
OH
N
O
|
IC50 |
= |
0.6 |
nM |
443.5 |
CCC[C@H](NC1(C(=O)N[C@@H](Cc2ncc(-c3ccccc3)o2)C(=O)O)CCCC1)C(=O)O |
Homo sapiens |
CHEMBL1780284 |
single protein format |
CHEMBL34541 |
OBDepict
HO
O
N
S
N
H
O
H
H
O
OH
O
|
IC50 |
= |
0.69 |
nM |
544.63 |
O=C(O)Cc1csc(NC(=O)[C@H](Cc2ccc(-c3ccccc3)cc2)C[C@@H](COc2ccccc2)C(=O)O)n1 |
Homo sapiens |
CHEMBL752989 |
single protein format |
CHEMBL51715 |
OBDepict
SH
H
N
H
O
H
3
C
H
O
HO
|
Ki |
= |
0.7 |
nM |
267.35 |
C[C@H](NC(=O)[C@@H](CS)Cc1ccccc1)C(=O)O |
Homo sapiens |
CHEMBL3365756 |
single protein format |
CHEMBL276690 |
OBDepict
H
N
N
N
N
N
H
H
P
O
OH
OH
O
O
|
IC50 |
= |
0.7 |
nM |
493.46 |
O=P(O)(O)C(Cc1cccc2c1OCO2)N[C@@H](Cc1ccc(-c2ccccc2)cc1)c1nnn[nH]1 |
Homo sapiens |
CHEMBL754363 |
single protein format |
CHEMBL2052008 |
OBDepict
SH
H
H
3
C
H
N
H
O
CH
3
H
O
HO
|
Ki |
= |
0.7 |
nM |
281.38 |
C[C@H](NC(=O)[C@H](CS)[C@@H](C)c1ccccc1)C(=O)O |
Homo sapiens |
CHEMBL755097 |
organism-based format |
CHEMBL276872 |
OBDepict
H
N
N
N
N
N
H
H
P
O
OH
OH
|
IC50 |
= |
0.74 |
nM |
449.45 |
O=P(O)(O)C(Cc1ccccc1)N[C@@H](Cc1ccc(-c2ccccc2)cc1)c1nnn[nH]1 |
Homo sapiens |
CHEMBL754363 |
single protein format |
CHEMBL2204326 |
OBDepict
SH
H
O
NH
H
N
O
H
H
OH
O
HO
|
IC50 |
= |
0.8 |
nM |
358.46 |
O=C(O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H]1CCCCCC[C@@H](CS)C(=O)N1 |
Homo sapiens |
CHEMBL2208603 |
single protein format |
CHEMBL4443138 |
OBDepict
O
NH
H
O
OH
CH
3
O
OH
Cl
|
IC50 |
= |
0.8 |
nM |
417.89 |
CC(C[C@@H](Cc1ccc(-c2cccc(Cl)c2)cc1)NC(=O)CCC(=O)O)C(=O)O |
Homo sapiens |
CHEMBL4339144 |
cell-based format |
CHEMBL150222 |
OBDepict
SH
H
O
HN
H
O
OH
|
IC50 |
= |
0.9 |
nM |
307.42 |
O=C1N[C@H](C(=O)O)CCCCc2ccccc2C[C@@H]1CS |
Homo sapiens |
CHEMBL752993 |
single protein format |
CHEMBL290698 |
OBDepict
H
N
N
N
N
N
H
H
P
O
OH
OH
|
IC50 |
= |
0.9 |
nM |
359.33 |
O=P(O)(O)CN[C@@H](Cc1ccc(-c2ccccc2)cc1)c1nn[nH]n1 |
Homo sapiens |
CHEMBL754363 |
single protein format |
CHEMBL3677663 |
OBDepict
OH
O
H
3
C
H
NH
H
O
N
N
O
HO
|
IC50 |
= |
1.0 |
nM |
433.46 |
C[C@H](C[C@@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)c1cc(C(=O)O)ncn1)C(=O)O |
Homo sapiens |
CHEMBL3706201 |
cell-based format |
CHEMBL420321 |
OBDepict
O
NH
H
P
H
3
C
H
O
OH
O
HO
H
2
N
CH
3
H
|
Ki |
= |
1.2 |
nM |
418.43 |
C[C@H](NC(=O)[C@@H](Cc1ccc(-c2ccccc2)cc1)CP(=O)(O)[C@@H](C)N)C(=O)O |
Homo sapiens |
CHEMBL752997 |
single protein format |
CHEMBL273748 |
OBDepict
SH
H
3
C
HN
O
O
OH
|
IC50 |
= |
1.3 |
nM |
267.35 |
CC(c1ccccc1)C(CS)C(=O)NCC(=O)O |
Homo sapiens |
CHEMBL755096 |
organism-based format |
CHEMBL16779 |
OBDepict
OH
NH
O
NH
O
O
HO
|
IC50 |
= |
1.4 |
nM |
280.28 |
O=C(O)CNC(=O)C(CC(=O)NO)Cc1ccccc1 |
Homo sapiens |
CHEMBL752995 |
single protein format |
CHEMBL268761 |
OBDepict
H
N
N
N
N
N
H
H
P
O
OH
OH
N
|
IC50 |
= |
1.46 |
nM |
500.5 |
O=P(O)(O)C(Cc1cccc2cccnc12)N[C@@H](Cc1ccc(-c2ccccc2)cc1)c1nnn[nH]1 |
Homo sapiens |
CHEMBL754363 |
single protein format |
CHEMBL3676150 |
OBDepict
HO
O
N
H
H
O
O
OH
Cl
|
IC50 |
= |
1.5 |
nM |
389.83 |
O=C(O)CCC(=O)N[C@@H](CC(=O)O)Cc1ccc(-c2cccc(Cl)c2)cc1 |
Homo sapiens |
CHEMBL4339144 |
cell-based format |
CHEMBL3298934 |
OBDepict
SH
H
NH
O
H
O
OH
O
HO
|
Ki |
= |
1.5 |
nM |
311.36 |
O=C(O)C[C@H](NC(=O)[C@@H](CS)Cc1ccccc1)C(=O)O |
Homo sapiens |
CHEMBL3365756 |
single protein format |
CHEMBL4557208 |
OBDepict
OH
O
N
H
H
O
O
HO
CH
3
|
IC50 |
= |
1.6 |
nM |
369.42 |
Cc1cccc(-c2ccc(C[C@H](CC(=O)O)NC(=O)CCC(=O)O)cc2)c1 |
Homo sapiens |
CHEMBL4339144 |
cell-based format |
CHEMBL2052007 |
OBDepict
SH
H
CH
3
H
NH
O
H
O
HO
|
Ki |
= |
1.6 |
nM |
357.48 |
C[C@@H](c1ccccc1)[C@@H](CS)C(=O)N[C@@H](Cc1ccccc1)C(=O)O |
Homo sapiens |
CHEMBL755097 |
organism-based format |
CHEMBL85320 |
OBDepict
OH
NH
O
H
N
H
O
CH
3
H
O
OH
|
Ki |
= |
1.7 |
nM |
294.31 |
C[C@H](NC(=O)[C@@H](CC(=O)NO)Cc1ccccc1)C(=O)O |
Homo sapiens |
CHEMBL752997 |
single protein format |
CHEMBL61512 |
OBDepict
SH
H
HN
O
O
HO
|
Ki |
= |
1.7 |
nM |
253.32 |
O=C(O)CNC(=O)[C@H](CS)Cc1ccccc1 |
Homo sapiens |
CHEMBL753641 |
single protein format |
CHEMBL1778536 |
OBDepict
CH
3
O
N
H
H
O
HO
N
H
O
H
O
HO
O
N
N
|
IC50 |
= |
1.9 |
nM |
460.49 |
COCC[C@H](NC1(C(=O)N[C@@H](Cc2nc(-c3ccccc3)no2)C(=O)O)CCCC1)C(=O)O |
Homo sapiens |
CHEMBL1780284 |
single protein format |
CHEMBL4075182 |
OBDepict
HO
O
H
O
HS
S
|
Ki |
= |
2.0 |
nM |
388.55 |
O=C(O)[C@H](CC(=O)C1(S)CCCCC1)Cc1ccc(-c2ccsc2)cc1 |
Homo sapiens |
CHEMBL4056822 |
single protein format |
CHEMBL442455 |
OBDepict
H
3
C
CH
3
N
NH
O
P
O
HO
OH
H
O
OH
|
IC50 |
= |
2.0 |
nM |
408.39 |
CC(C)CN(CP(=O)(O)O)C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(=O)O |
Homo sapiens |
CHEMBL930674 |
single protein format |
CHEMBL4442804 |
OBDepict
O
NH
H
O
OH
CH
3
H
O
OH
Cl
|
IC50 |
= |
2.0 |
nM |
417.89 |
C[C@@H](C[C@@H](Cc1ccc(-c2cccc(Cl)c2)cc1)NC(=O)CCC(=O)O)C(=O)O |
Homo sapiens |
CHEMBL4339144 |
cell-based format |
CHEMBL2051773 |
OBDepict
SH
CH
3
N
H
O
H
3
C
H
O
OH
|
IC50 |
= |
2.0 |
nM |
281.38 |
CC(c1ccccc1)C(CS)C(=O)N[C@@H](C)C(=O)O |
Homo sapiens |
CHEMBL755096 |
organism-based format |
CHEMBL90545 |
OBDepict
CH
3
H
3
C
H
NH
H
N
H
O
P
H
O
OH
HO
O
OH
|
IC50 |
= |
2.0 |
nM |
448.46 |
CC[C@@H](C)[C@H](NCP(=O)(O)O)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O |
Homo sapiens |
CHEMBL752990 |
single protein format |
CHEMBL11297 |
OBDepict
SH
CH
3
N
H
O
CH
3
O
OH
F
|
IC50 |
= |
2.0 |
nM |
299.37 |
CC(NC(=O)C(CS)C(C)c1ccc(F)cc1)C(=O)O |
Homo sapiens |
CHEMBL755096 |
organism-based format |
CHEMBL11495 |
OBDepict
SH
N
H
O
O
HO
HO
|
IC50 |
= |
2.0 |
nM |
359.45 |
O=C(NC(Cc1ccc(O)cc1)C(=O)O)C(CS)Cc1ccccc1 |
Homo sapiens |
CHEMBL755096 |
organism-based format |
CHEMBL11620 |
OBDepict
SH
CH
3
N
H
O
CH
3
O
O
OH
O
|
IC50 |
= |
2.0 |
nM |
325.39 |
CC(NC(=O)C(CS)C(C)c1ccc2c(c1)OCO2)C(=O)O |
Homo sapiens |
CHEMBL755096 |
organism-based format |
CHEMBL3298935 |
OBDepict
SH
NH
O
H
3
C
H
S
O
HO
|
Ki |
= |
2.0 |
nM |
273.38 |
C[C@H](NC(=O)C(CS)Cc1ccsc1)C(=O)O |
Homo sapiens |
CHEMBL3365756 |
single protein format |
CHEMBL1160959 |
OBDepict
H
3
C
S
NH
2
H
S
S
H
N
H
O
O
O
|
Ki |
= |
2.0 |
nM |
582.86 |
CSCC[C@H](N)CSSC[C@@H](Cc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)OCc1ccccc1 |
Homo sapiens |
CHEMBL752997 |
single protein format |
CHEMBL117394 |
OBDepict
O
NH
H
P
H
3
C
H
O
OH
O
HO
NH
2
H
|
Ki |
= |
2.0 |
nM |
480.5 |
C[C@H](NC(=O)[C@@H](Cc1ccc(-c2ccccc2)cc1)CP(=O)(O)[C@H](N)c1ccccc1)C(=O)O |
Homo sapiens |
CHEMBL752997 |
single protein format |
CHEMBL298827 |
OBDepict
SH
H
HN
O
O
HO
|
Ki |
= |
2.2 |
nM |
253.32 |
O=C(O)CNC(=O)[C@@H](CS)Cc1ccccc1 |
Homo sapiens |
CHEMBL753641 |
single protein format |
CHEMBL45412 |
OBDepict
HS
N
H
H
O
O
HO
|
Ki |
= |
2.3 |
nM |
253.32 |
O=C(O)CC(=O)N[C@@H](CS)Cc1ccccc1 |
Homo sapiens |
CHEMBL4732978 |
single protein format |
CHEMBL225085 |
OBDepict
H
3
C
O
H
O
OH
HN
O
Cl
|
IC50 |
= |
2.3 |
nM |
395.93 |
COCC[C@H](CC1(C(=O)NCCCc2ccc(Cl)cc2)CCCC1)C(=O)O |
Homo sapiens |
CHEMBL914049 |
single protein format |
CHEMBL3695451 |
OBDepict
Cl
N
H
H
HN
O
CH
3
H
O
O
OH
N
OH
|
IC50 |
= |
2.4 |
nM |
429.86 |
C[C@H](N[C@@H](Cc1ccc(-c2cccc(Cl)c2)cc1)C(=O)Nc1cc(O)no1)C(=O)O |
Homo sapiens |
CHEMBL3705384 |
cell-based format |
CHEMBL267766 |
OBDepict
SH
HN
O
CH
3
O
OH
OH
|
IC50 |
= |
2.4 |
nM |
387.5 |
CCC(c1ccccc1)C(CS)C(=O)NC(Cc1ccc(O)cc1)C(=O)O |
Homo sapiens |
CHEMBL755096 |
organism-based format |
CHEMBL3298860 |
OBDepict
HS
H
N
H
O
H
OH
H
3
C
H
O
OH
|
Ki |
= |
2.5 |
nM |
297.38 |
C[C@@H](O)[C@H](NC(=O)[C@@H](CS)Cc1ccccc1)C(=O)O |
Homo sapiens |
CHEMBL3365756 |
single protein format |
CHEMBL11616 |
OBDepict
SH
CH
3
HN
O
O
OH
OH
|
IC50 |
= |
2.5 |
nM |
373.47 |
CC(c1ccccc1)C(CS)C(=O)NC(Cc1ccc(O)cc1)C(=O)O |
Homo sapiens |
CHEMBL755096 |
organism-based format |
CHEMBL273489 |
OBDepict
H
N
N
N
N
N
H
H
P
O
OH
OH
O
O
|
IC50 |
= |
2.5 |
nM |
493.46 |
O=P(O)(O)C(Cc1ccc2c(c1)OCO2)N[C@H](Cc1ccc(-c2ccccc2)cc1)c1nnn[nH]1 |
Homo sapiens |
CHEMBL754363 |
single protein format |
CHEMBL3298859 |
OBDepict
SH
H
N
H
O
H
O
HO
HO
|
Ki |
= |
2.9 |
nM |
283.35 |
O=C(N[C@@H](CO)C(=O)O)[C@@H](CS)Cc1ccccc1 |
Homo sapiens |
CHEMBL3365756 |
single protein format |
CHEMBL342091 |
OBDepict
HS
H
O
NH
H
O
HO
|
IC50 |
= |
3.0 |
nM |
321.44 |
O=C1N[C@H](C(=O)O)CCCCCc2ccccc2C[C@@H]1CS |
Homo sapiens |
CHEMBL752993 |
single protein format |
CHEMBL89563 |
OBDepict
H
N
H
O
OH
O
N
H
H
H
3
C
CH
3
P
O
HO
OH
|
IC50 |
= |
3.0 |
nM |
434.43 |
CC(C)[C@H](NCP(=O)(O)O)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O |
Homo sapiens |
CHEMBL752990 |
single protein format |
CHEMBL11537 |
OBDepict
H
3
C
HN
O
OH
O
CH
3
SH
|
IC50 |
= |
3.1 |
nM |
323.46 |
CCCCC(NC(=O)C(CS)C(C)c1ccccc1)C(=O)O |
Homo sapiens |
CHEMBL755096 |
organism-based format |
CHEMBL34884 |
OBDepict
OH
O
N
H
O
H
H
O
OH
O
|
IC50 |
= |
3.2 |
nM |
461.51 |
O=C(O)CNC(=O)[C@H](Cc1ccc(-c2ccccc2)cc1)C[C@@H](COc1ccccc1)C(=O)O |
Homo sapiens |
CHEMBL752989 |
single protein format |
CHEMBL34427 |
OBDepict
HO
O
N
S
N
H
O
H
H
O
OH
O
|
IC50 |
= |
3.3 |
nM |
544.63 |
O=C(O)Cc1csc(NC(=O)[C@H](Cc2ccc(-c3ccccc3)cc2)C[C@H](COc2ccccc2)C(=O)O)n1 |
Homo sapiens |
CHEMBL752989 |
single protein format |
CHEMBL3298940 |
OBDepict
SH
HN
O
H
O
OH
O
OH
|
Ki |
= |
3.45 |
nM |
275.33 |
O=C(O)C[C@H](NC(=O)C1(CS)CCCC1)C(=O)O |
Homo sapiens |
CHEMBL3365756 |
single protein format |
CHEMBL276008 |
OBDepict
SH
H
3
C
HN
O
CH
3
F
O
OH
F
|
IC50 |
= |
3.5 |
nM |
317.36 |
CC(NC(=O)C(CS)C(C)c1ccc(F)c(F)c1)C(=O)O |
Homo sapiens |
CHEMBL755096 |
organism-based format |
CHEMBL273898 |
OBDepict
SH
CH
3
N
H
O
O
OH
CH
3
CH
3
|
IC50 |
= |
3.5 |
nM |
323.46 |
CC(C)CC(NC(=O)C(CS)C(C)c1ccccc1)C(=O)O |
Homo sapiens |
CHEMBL755096 |
organism-based format |
CHEMBL225084 |
OBDepict
CH
3
O
H
O
HO
N
H
O
HO
|
IC50 |
= |
3.7 |
nM |
389.49 |
COCC[C@H](CC1(C(=O)NC2(CO)Cc3ccccc3C2)CCCC1)C(=O)O |
Homo sapiens |
CHEMBL914049 |
single protein format |
CHEMBL357311 |
OBDepict
HS
H
O
N
H
H
O
HO
|
IC50 |
= |
4.0 |
nM |
321.44 |
O=C(O)[C@@H]1CCCCCc2ccccc2C[C@@H](CS)C(=O)N1 |
Homo sapiens |
CHEMBL752993 |
single protein format |
CHEMBL357584 |
OBDepict
SH
H
O
N
H
H
O
HO
|
IC50 |
= |
4.0 |
nM |
335.47 |
O=C1N[C@H](C(=O)O)CCCCCCc2cccc(c2)C[C@@H]1CS |
Homo sapiens |
CHEMBL752994 |
single protein format |
CHEMBL450935 |
OBDepict
H
3
C
CH
3
N
NH
O
OH
H
H
O
HO
O
OH
|
IC50 |
= |
4.0 |
nM |
402.45 |
CC(C)CN(C[C@H](O)C(=O)O)C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(=O)O |
Homo sapiens |
CHEMBL930674 |
single protein format |
CHEMBL329894 |
OBDepict
HO
NH
H
O
OH
O
N
H
H
O
N
H
H
CH
3
H
3
C
P
O
OH
OH
|
IC50 |
= |
4.0 |
nM |
597.61 |
CC(C)[C@H](NCP(=O)(O)O)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O |
Homo sapiens |
CHEMBL752990 |
single protein format |
CHEMBL11236 |
OBDepict
SH
CH
3
HN
O
O
OH
O
|
IC50 |
= |
4.0 |
nM |
387.5 |
CC(c1ccccc1)C(CS)C(=O)NC(COCc1ccccc1)C(=O)O |
Homo sapiens |
CHEMBL755096 |
organism-based format |
CHEMBL275690 |
OBDepict
SH
H
3
C
HN
O
O
OH
H
3
C
|
IC50 |
= |
4.0 |
nM |
309.43 |
CCCC(NC(=O)C(CS)C(C)c1ccccc1)C(=O)O |
Homo sapiens |
CHEMBL755096 |
organism-based format |
CHEMBL4091227 |
OBDepict
H
O
OH
O
SH
|
Ki |
= |
4.2 |
nM |
382.53 |
O=C(O)[C@H](CC(=O)C1(S)CCCCC1)Cc1ccc(-c2ccccc2)cc1 |
Homo sapiens |
CHEMBL4056822 |
single protein format |
CHEMBL442337 |
OBDepict
SH
NH
O
H
O
OH
H
3
C
CH
3
|
IC50 |
= |
4.5 |
nM |
309.43 |
CC(C)C[C@@H](NC(=O)C(CS)Cc1ccccc1)C(=O)O |
Homo sapiens |
CHEMBL752995 |
single protein format |
CHEMBL3676141 |
OBDepict
CH
3
O
N
H
H
O
O
OH
O
HO
|
IC50 |
= |
4.5 |
nM |
385.42 |
COc1ccccc1-c1ccc(C[C@H](CC(=O)O)NC(=O)CCC(=O)O)cc1 |
Homo sapiens |
CHEMBL4339144 |
cell-based format |
CHEMBL4080935 |
OBDepict
HO
O
O
SH
S
|
Ki |
= |
4.6 |
nM |
388.55 |
O=C(O)C(CC(=O)C1(S)CCCCC1)Cc1ccc(-c2ccsc2)cc1 |
Homo sapiens |
CHEMBL4056822 |
single protein format |
CHEMBL224670 |
OBDepict
H
3
C
O
H
O
OH
HN
O
F
|
IC50 |
= |
4.6 |
nM |
379.47 |
COCC[C@H](CC1(C(=O)NCCCc2ccc(F)cc2)CCCC1)C(=O)O |
Homo sapiens |
CHEMBL914049 |
single protein format |
CHEMBL10247 |
OBDepict
SH
N
H
O
O
OH
|
Ki |
= |
4.7 |
nM |
253.32 |
O=C(O)CNC(=O)C(CS)Cc1ccccc1 |
Homo sapiens |
CHEMBL753641 |
single protein format |
CHEMBL10247 |
OBDepict
SH
N
H
O
O
OH
|
IC50 |
= |
4.8 |
nM |
253.32 |
O=C(O)CNC(=O)C(CS)Cc1ccccc1 |
Homo sapiens |
CHEMBL754363 |
single protein format |
CHEMBL10251 |
OBDepict
H
N
N
N
N
N
H
H
P
O
OH
OH
|
IC50 |
= |
4.8 |
nM |
499.51 |
O=P(O)(O)C(Cc1cccc2ccccc12)N[C@@H](Cc1ccc(-c2ccccc2)cc1)c1nnn[nH]1 |
Homo sapiens |
CHEMBL754363 |
single protein format |
CHEMBL1778531 |
OBDepict
CH
3
O
N
H
H
O
HO
N
H
O
H
O
HO
O
N
|
IC50 |
= |
4.8 |
nM |
459.5 |
COCC[C@H](NC1(C(=O)N[C@@H](Cc2nc(-c3ccccc3)co2)C(=O)O)CCCC1)C(=O)O |
Homo sapiens |
CHEMBL1780284 |
single protein format |
CHEMBL81232 |
OBDepict
HS
N
H
O
O
HO
|
Ki |
= |
4.9 |
nM |
251.31 |
O=C(O)CNC(=O)/C(=Cc1ccccc1)CS |
Homo sapiens |
CHEMBL753641 |
single protein format |
CHEMBL1778533 |
OBDepict
H
3
C
O
NH
H
O
OH
N
H
O
H
O
OH
O
N
H
3
C
|
IC50 |
= |
5.0 |
nM |
473.53 |
COCC[C@H](NC1(C(=O)N[C@@H](Cc2nc(C)c(-c3ccccc3)o2)C(=O)O)CCCC1)C(=O)O |
Homo sapiens |
CHEMBL1780284 |
single protein format |
CHEMBL285619 |
OBDepict
H
N
N
N
N
N
H
H
P
O
OH
OH
|
IC50 |
= |
5.0 |
nM |
513.54 |
O=P(O)(O)C(CCc1cccc2ccccc12)N[C@@H](Cc1ccc(-c2ccccc2)cc1)c1nnn[nH]1 |
Homo sapiens |
CHEMBL751028 |
single protein format |
CHEMBL273142 |
OBDepict
HO
O
HN
H
N
O
OH
H
CH
3
CH
3
H
3
C
O
HO
|
IC50 |
= |
5.0 |
nM |
416.47 |
CC(C)(C)CN(C[C@H](O)C(=O)O)C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(=O)O |
Homo sapiens |
CHEMBL930674 |
single protein format |
CHEMBL11607 |
OBDepict
SH
CH
3
HN
O
F
O
OH
F
OH
|
IC50 |
= |
5.2 |
nM |
409.45 |
CC(c1ccc(F)c(F)c1)C(CS)C(=O)NC(Cc1ccc(O)cc1)C(=O)O |
Homo sapiens |
CHEMBL755096 |
organism-based format |
CHEMBL2051772 |
OBDepict
SH
H
CH
3
H
NH
O
H
O
HO
|
Ki |
= |
5.3 |
nM |
357.48 |
C[C@H](c1ccccc1)[C@@H](CS)C(=O)N[C@@H](Cc1ccccc1)C(=O)O |
Homo sapiens |
CHEMBL755097 |
organism-based format |
CHEMBL4518426 |
OBDepict
H
3
C
N
H
H
O
O
HO
O
OH
|
IC50 |
= |
5.4 |
nM |
383.44 |
CCc1cccc(-c2ccc(C[C@H](CC(=O)O)NC(=O)CCC(=O)O)cc2)c1 |
Homo sapiens |
CHEMBL4339144 |
cell-based format |
CHEMBL37539 |
OBDepict
OH
O
N
H
O
H
H
O
OH
O
|
IC50 |
= |
5.9 |
nM |
461.51 |
O=C(O)CNC(=O)[C@H](Cc1ccc(-c2ccccc2)cc1)C[C@H](COc1ccccc1)C(=O)O |
Homo sapiens |
CHEMBL752989 |
single protein format |
CHEMBL273724 |
OBDepict
SH
CH
3
HN
O
O
OH
F
OH
|
IC50 |
= |
5.9 |
nM |
391.46 |
CC(c1ccc(F)cc1)C(CS)C(=O)NC(Cc1ccc(O)cc1)C(=O)O |
Homo sapiens |
CHEMBL755096 |
organism-based format |
CHEMBL1778535 |
OBDepict
H
3
C
O
NH
H
O
OH
N
H
O
H
O
OH
N
O
N
|
IC50 |
= |
6.0 |
nM |
460.49 |
COCC[C@H](NC1(C(=O)N[C@@H](Cc2nnc(-c3ccccc3)o2)C(=O)O)CCCC1)C(=O)O |
Homo sapiens |
CHEMBL1780284 |
single protein format |
CHEMBL417007 |
OBDepict
H
N
H
O
H
3
C
H
O
OH
O
HO
|
IC50 |
= |
6.0 |
nM |
383.44 |
C[C@H](C[C@@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)CCC(=O)O)C(=O)O |
Homo sapiens |
CHEMBL4339144 |
cell-based format |
CHEMBL257251 |
OBDepict
CH
3
H
3
C
N
HN
O
P
H
O
OH
HO
O
OH
|
IC50 |
= |
6.0 |
nM |
422.42 |
CC(C)CN(CCP(=O)(O)O)C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(=O)O |
Homo sapiens |
CHEMBL930674 |
single protein format |
CHEMBL270576 |
OBDepict
CH
3
CH
3
N
NH
O
HO
H
H
O
HO
O
HO
HO
|
IC50 |
= |
6.0 |
nM |
368.39 |
CC(C)CN(C[C@H](O)C(=O)O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O |
Homo sapiens |
CHEMBL930674 |
single protein format |
CHEMBL389061 |
OBDepict
CH
3
O
H
O
HO
NH
O
H
H
O
H
3
C
|
IC50 |
= |
6.1 |
nM |
389.49 |
COCC[C@H](CC1(C(=O)N[C@@H]2C[C@H]2c2ccc(OC)cc2)CCCC1)C(=O)O |
Homo sapiens |
CHEMBL914049 |
single protein format |
CHEMBL6915 |
OBDepict
HS
CH
3
NH
O
O
OH
CH
3
|
IC50 |
= |
6.3 |
nM |
295.4 |
CCC(NC(=O)C(CS)C(C)c1ccccc1)C(=O)O |
Homo sapiens |
CHEMBL755096 |
organism-based format |
CHEMBL3676140 |
OBDepict
HO
O
N
H
H
O
O
OH
F
|
IC50 |
= |
6.7 |
nM |
373.38 |
O=C(O)CCC(=O)N[C@@H](CC(=O)O)Cc1ccc(-c2cccc(F)c2)cc1 |
Homo sapiens |
CHEMBL4339144 |
cell-based format |
CHEMBL415967 |
OBDepict
H
N
N
N
N
N
H
H
P
O
OH
OH
|
IC50 |
= |
6.9 |
nM |
499.51 |
O=P(O)(O)C(Cc1ccc2ccccc2c1)N[C@@H](Cc1ccc(-c2ccccc2)cc1)c1nnn[nH]1 |
Homo sapiens |
CHEMBL754363 |
single protein format |