molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL4863719 |
|
IC50 |
= |
51.0 |
nM |
321.38 |
O=C(NCc1ccc(CN2CCC2)cc1)c1ccc2nncn2c1 |
Homo sapiens |
CHEMBL4810338 |
single protein format |
CHEMBL4865432 |
OBDepict
F
N
N
NH
NH
O
N
N
N
|
IC50 |
= |
85.0 |
nM |
377.38 |
O=C(NCc1ccc(CNc2ncc(F)cn2)cc1)c1ccc2nncn2c1 |
Homo sapiens |
CHEMBL4810338 |
single protein format |
CHEMBL4868961 |
OBDepict
CH
3
N
N
H
O
N
N
N
|
IC50 |
= |
185.0 |
nM |
335.41 |
CC1CCN1Cc1ccc(CNC(=O)c2ccc3nncn3c2)cc1 |
Homo sapiens |
CHEMBL4810338 |
single protein format |
CHEMBL4874295 |
OBDepict
O
N
H
N
N
N
N
|
IC50 |
= |
202.0 |
nM |
321.38 |
O=C(NCc1cccc(CN2CCC2)c1)c1ccc2nncn2c1 |
Homo sapiens |
CHEMBL4810338 |
single protein format |
CHEMBL4855926 |
OBDepict
CH
3
S
N
H
O
N
N
N
|
IC50 |
= |
230.0 |
nM |
298.37 |
CSc1ccc(CNC(=O)c2ccc3nncn3c2)cc1 |
Homo sapiens |
CHEMBL4810338 |
single protein format |
CHEMBL4552313 |
OBDepict
O
N
H
N
N
N
CH
3
N
H
N
H
CH
3
|
IC50 |
= |
260.0 |
nM |
388.48 |
C[C@H]1CCCN1Cc1nc2cc(NC(=O)c3ccc4c(cnn4C)c3)ccc2[nH]1 |
Homo sapiens |
CHEMBL4411218 |
single protein format |
CHEMBL4873290 |
OBDepict
O
N
H
N
N
N
N
CH
3
CH
3
H
3
C
|
IC50 |
= |
264.0 |
nM |
377.49 |
CC(C)(C)C1CCN1Cc1ccc(CNC(=O)c2ccc3nncn3c2)cc1 |
Homo sapiens |
CHEMBL4810338 |
single protein format |
CHEMBL4851720 |
OBDepict
CH
3
H
3
C
N
N
H
O
N
N
N
|
IC50 |
= |
266.0 |
nM |
363.47 |
CC(C)C1CCN1Cc1ccc(CNC(=O)c2ccc3nncn3c2)cc1 |
Homo sapiens |
CHEMBL4810338 |
single protein format |
CHEMBL4861681 |
OBDepict
O
NH
N
N
N
N
|
IC50 |
= |
379.0 |
nM |
335.41 |
O=C(NCc1ccc(CN2CCCC2)cc1)c1ccc2nncn2c1 |
Homo sapiens |
CHEMBL4810338 |
single protein format |
CHEMBL4870019 |
OBDepict
O
NH
N
N
N
NH
NH
N
|
IC50 |
= |
417.0 |
nM |
349.4 |
O=C(NCc1ccc(CNC2=NCCN2)cc1)c1ccc2nncn2c1 |
Homo sapiens |
CHEMBL4810338 |
single protein format |
CHEMBL4871098 |
OBDepict
CH
3
N
H
O
N
N
N
|
IC50 |
= |
460.0 |
nM |
280.33 |
CCc1ccc(CNC(=O)c2ccc3nncn3c2)cc1 |
Homo sapiens |
CHEMBL4810338 |
single protein format |
CHEMBL4855330 |
OBDepict
O
NH
N
N
N
CH
3
CH
3
|
IC50 |
= |
480.0 |
nM |
266.3 |
Cc1ccc(NC(=O)c2ccc3nncn3c2)cc1C |
Homo sapiens |
CHEMBL4810338 |
single protein format |
CHEMBL4859531 |
OBDepict
CH
3
N
CH
3
N
H
O
N
N
N
|
IC50 |
= |
621.0 |
nM |
309.37 |
CN(C)Cc1ccc(CNC(=O)c2ccc3nncn3c2)cc1 |
Homo sapiens |
CHEMBL4810338 |
single protein format |
CHEMBL4875007 |
OBDepict
NH
2
N
H
O
N
N
N
|
IC50 |
= |
630.0 |
nM |
281.32 |
NCc1ccc(CNC(=O)c2ccc3nncn3c2)cc1 |
Homo sapiens |
CHEMBL4810338 |
single protein format |
CHEMBL4850693 |
OBDepict
O
NH
N
N
N
N
|
IC50 |
= |
636.0 |
nM |
349.44 |
O=C(NCc1ccc(CN2CCCCC2)cc1)c1ccc2nncn2c1 |
Homo sapiens |
CHEMBL4810338 |
single protein format |
CHEMBL4873150 |
OBDepict
F
F
N
H
O
N
N
N
|
IC50 |
= |
740.0 |
nM |
274.23 |
O=C(Nc1ccc(F)cc1F)c1ccc2nncn2c1 |
Homo sapiens |
CHEMBL4810338 |
single protein format |
CHEMBL4852488 |
OBDepict
Cl
N
H
O
N
N
N
|
IC50 |
= |
750.0 |
nM |
272.69 |
O=C(Nc1cccc(Cl)c1)c1ccc2nncn2c1 |
Homo sapiens |
CHEMBL4810338 |
single protein format |
CHEMBL4869424 |
OBDepict
O
NH
N
N
N
N
O
|
IC50 |
= |
891.0 |
nM |
351.41 |
O=C(NCc1ccc(CN2CCOCC2)cc1)c1ccc2nncn2c1 |
Homo sapiens |
CHEMBL4810338 |
single protein format |