molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL1413622 |
|
IC50 |
= |
40.0 |
nM |
279.3 |
Cc1ccc(C(=O)n2nc(-c3cccnc3)nc2N)cc1 |
Homo sapiens |
CHEMBL2412649 |
single protein format |
CHEMBL4575974 |
OBDepict
H
3
C
O
O
CH
3
N
O
O
O
CH
3
|
IC50 |
= |
48.0 |
nM |
327.34 |
CCOc1cc2c(=O)oc(-c3ccccc3OC)nc2cc1OC |
Homo sapiens |
CHEMBL4424186 |
single protein format |
CHEMBL4228441 |
OBDepict
CH
3
N
H
N
H
O
O
NH
N
H
N
CH
3
H
3
C
O
Cl
H
3
C
N
N
H
3
C
|
IC50 |
= |
48.0 |
nM |
580.13 |
CCC[C@@H](C(=O)Nc1cccc(-c2cnn(C)c2)c1)N1C/C(=N/N(C)C)NC[C@@H](Cc2cc(Cl)ccc2OC)C1=O |
Homo sapiens |
CHEMBL4222616 |
single protein format |
CHEMBL4126936 |
OBDepict
H
3
C
O
Cl
H
NH
O
N
N
H
3
C
H
N
N
H
O
CH
3
CH
3
N
N
H
3
C
|
IC50 |
= |
58.0 |
nM |
552.08 |
COc1ccc(Cl)cc1C[C@@H]1CN/C(=NN(C)C)CN([C@@H](C)C(=O)Nc2cccc(-c3cnn(C)c3)c2)C1=O |
Homo sapiens |
CHEMBL4125121 |
single protein format |
CHEMBL4228178 |
OBDepict
CH
3
N
H
N
H
O
O
NH
N
H
N
CH
3
H
3
C
O
Cl
H
3
C
N
N
H
3
C
|
IC50 |
= |
110.0 |
nM |
594.16 |
CCCC[C@@H](C(=O)Nc1cccc(-c2cnn(C)c2)c1)N1C/C(=N/N(C)C)NC[C@@H](Cc2cc(Cl)ccc2OC)C1=O |
Homo sapiens |
CHEMBL4222616 |
single protein format |
CHEMBL1464269 |
OBDepict
Cl
N
O
N
NH
2
N
N
|
IC50 |
= |
220.0 |
nM |
299.72 |
Nc1nc(-c2cccnc2)nn1C(=O)c1ccc(Cl)cc1 |
Homo sapiens |
CHEMBL2412649 |
single protein format |
CHEMBL1471674 |
OBDepict
CH
3
O
O
H
3
C
N
O
N
NH
2
N
|
IC50 |
= |
230.0 |
nM |
324.34 |
COc1ccc(C(=O)n2nc(-c3ccccc3)nc2N)cc1OC |
Homo sapiens |
CHEMBL2412649 |
single protein format |
CHEMBL4554224 |
OBDepict
CH
3
N
S
N
O
O
Br
NH
CH
3
|
IC50 |
= |
390.0 |
nM |
432.34 |
CC1=NC(c2cn(S(=O)(=O)c3ccccc3Br)c3ccc(C)cc23)CN1 |
Homo sapiens |
CHEMBL4372250 |
single protein format |
CHEMBL4227658 |
OBDepict
CH
3
N
H
N
H
O
O
NH
N
H
N
CH
3
H
3
C
O
Cl
H
3
C
N
N
H
3
C
|
IC50 |
= |
450.0 |
nM |
566.11 |
CC[C@@H](C(=O)Nc1cccc(-c2cnn(C)c2)c1)N1C/C(=N/N(C)C)NC[C@@H](Cc2cc(Cl)ccc2OC)C1=O |
Homo sapiens |
CHEMBL4222616 |
single protein format |
CHEMBL4130204 |
OBDepict
CH
3
O
Cl
H
HN
O
N
N
N
N
H
O
CH
3
H
3
C
N
N
H
3
C
|
IC50 |
= |
520.0 |
nM |
538.05 |
COc1ccc(Cl)cc1C[C@@H]1CN/C(=NN(C)C)CN(CC(=O)Nc2cccc(-c3cnn(C)c3)c2)C1=O |
Homo sapiens |
CHEMBL4125121 |
single protein format |
CHEMBL4227495 |
OBDepict
CH
3
O
Cl
H
HN
O
N
N
N
N
H
O
CH
3
H
3
C
O
|
IC50 |
= |
590.0 |
nM |
524.02 |
COc1ccc(Cl)cc1C[C@@H]1CN/C(=NN(C)C)CN(CC(=O)Nc2cccc(-c3ccco3)c2)C1=O |
Homo sapiens |
CHEMBL4222616 |
single protein format |
CHEMBL1580446 |
OBDepict
CH
3
O
N
O
N
NH
2
N
|
IC50 |
= |
610.0 |
nM |
218.22 |
COc1ccc(C(=O)n2cnnc2N)cc1 |
Homo sapiens |
CHEMBL2412649 |
single protein format |
CHEMBL1580091 |
OBDepict
CH
3
S
N
N
N
O
Cl
|
IC50 |
= |
660.0 |
nM |
329.81 |
CSc1nc(-c2ccc(Cl)cc2)nn1C(=O)c1ccccc1 |
Homo sapiens |
CHEMBL2412649 |
single protein format |
CHEMBL4227724 |
OBDepict
CH
3
O
Cl
H
HN
O
N
N
N
N
H
O
CH
3
H
3
C
O
|
IC50 |
= |
670.0 |
nM |
524.02 |
COc1ccc(Cl)cc1C[C@@H]1CN/C(=NN(C)C)CN(CC(=O)Nc2cccc(-c3ccoc3)c2)C1=O |
Homo sapiens |
CHEMBL4222616 |
single protein format |
CHEMBL4126785 |
OBDepict
O
N
H
N
O
N
H
N
N
CH
3
CH
3
N
N
Cl
Cl
H
3
C
|
IC50 |
= |
790.0 |
nM |
542.47 |
CN(C)/N=C1/CN(CC(=O)Nc2cccc(-c3cnn(C)c3)c2)C(=O)C(Cc2c(Cl)cccc2Cl)CN1 |
Homo sapiens |
CHEMBL4125121 |
single protein format |
CHEMBL4216497 |
OBDepict
CH
3
O
Cl
H
NH
O
N
N
N
NH
O
CH
3
CH
3
S
O
O
H
3
C
|
IC50 |
= |
820.0 |
nM |
536.05 |
COc1ccc(Cl)cc1C[C@@H]1CN/C(=NN(C)C)CN(CC(=O)Nc2cccc(S(C)(=O)=O)c2)C1=O |
Homo sapiens |
CHEMBL4181449 |
single protein format |
CHEMBL4227375 |
OBDepict
CH
3
O
Cl
H
HN
O
N
N
N
N
H
O
CH
3
H
3
C
S
|
IC50 |
= |
870.0 |
nM |
540.09 |
COc1ccc(Cl)cc1C[C@@H]1CN/C(=NN(C)C)CN(CC(=O)Nc2cccc(-c3cccs3)c2)C1=O |
Homo sapiens |
CHEMBL4222616 |
single protein format |
CHEMBL4226810 |
OBDepict
H
3
C
O
Cl
H
NH
O
N
N
H
3
C
H
N
N
H
O
CH
3
CH
3
N
N
H
3
C
|
IC50 |
= |
920.0 |
nM |
552.08 |
COc1ccc(Cl)cc1C[C@@H]1CN/C(=NN(C)C)CN([C@H](C)C(=O)Nc2cccc(-c3cnn(C)c3)c2)C1=O |
Homo sapiens |
CHEMBL4222616 |
single protein format |
CHEMBL4127430 |
OBDepict
CH
3
N
N
H
3
C
HN
N
O
N
H
O
F
Cl
N
N
H
3
C
|
IC50 |
= |
940.0 |
nM |
526.02 |
CN(C)/N=C1/CN(CC(=O)Nc2cccc(-c3cnn(C)c3)c2)C(=O)C(Cc2c(F)cccc2Cl)CN1 |
Homo sapiens |
CHEMBL4125121 |
single protein format |
CHEMBL4226469 |
OBDepict
H
3
C
N
H
O
NH
O
N
O
HN
N
H
N
H
3
C
CH
3
O
Cl
H
3
C
|
IC50 |
= |
940.0 |
nM |
515.01 |
CNC(=O)c1cccc(NC(=O)CN2C/C(=N/N(C)C)NC[C@@H](Cc3cc(Cl)ccc3OC)C2=O)c1 |
Homo sapiens |
CHEMBL4222616 |
single protein format |
CHEMBL4225621 |
OBDepict
CH
3
O
Cl
H
HN
O
N
N
N
N
H
O
H
3
C
H
3
C
S
N
O
O
H
3
C
H
3
C
|
IC50 |
= |
990.0 |
nM |
565.1 |
COc1ccc(Cl)cc1C[C@@H]1CN/C(=NN(C)C)CN(CC(=O)Nc2cccc(S(=O)(=O)N(C)C)c2)C1=O |
Homo sapiens |
CHEMBL4222616 |
single protein format |
CHEMBL4517387 |
OBDepict
CH
3
NH
N
N
S
O
O
H
3
C
CH
3
|
IC50 |
= |
1000.0 |
nM |
367.47 |
CC1=NC(c2cn(S(=O)(=O)c3ccccc3C)c3ccc(C)cc23)CN1 |
Homo sapiens |
CHEMBL4372250 |
single protein format |