molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL511410 |
|
IC50 |
= |
160.0 |
nM |
338.32 |
NC(=O)C(Nc1c(Nc2ccncc2)c(=O)c1=O)c1cccc(O)c1 |
Homo sapiens |
CHEMBL1011428 |
single protein format |
CHEMBL466496 |
OBDepict
O
O
N
H
N
H
CH
3
H
N
|
IC50 |
= |
250.0 |
nM |
293.33 |
C[C@@H](Nc1c(Nc2ccncc2)c(=O)c1=O)c1ccccc1 |
Homo sapiens |
CHEMBL1011428 |
single protein format |
CHEMBL4744428 |
OBDepict
O
N
H
H
O
N
N
N
N
N
N
CH
3
H
3
C
|
IC50 |
<= |
500.0 |
nM |
433.52 |
CC(C)n1cnnc1-c1cccc(NC(=O)[C@H]2CN(c3ccc(C4CC4)nc3)CCO2)n1 |
Homo sapiens |
CHEMBL4727567 |
single protein format |
CHEMBL467079 |
OBDepict
O
O
N
H
HN
O
H
2
N
N
|
IC50 |
= |
520.0 |
nM |
322.32 |
NC(=O)C(Nc1c(Nc2ccncc2)c(=O)c1=O)c1ccccc1 |
Homo sapiens |
CHEMBL1011428 |
single protein format |