molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL4206734 |
|
IC50 |
= |
8.0 |
nM |
458.52 |
Cc1nn(-c2ccccc2)c(C)c1NC(=O)COC(=O)Cc1c(C)[nH]c2cc(C(=N)N)ccc12 |
Homo sapiens |
CHEMBL4201847 |
assay format |
CHEMBL4575974 |
OBDepict
H
3
C
O
O
CH
3
N
O
O
O
CH
3
|
IC50 |
= |
100.0 |
nM |
327.34 |
CCOc1cc2c(=O)oc(-c3ccccc3OC)nc2cc1OC |
Homo sapiens |
CHEMBL4424187 |
single protein format |
CHEMBL1580091 |
OBDepict
CH
3
S
N
N
N
O
Cl
|
IC50 |
= |
970.0 |
nM |
329.81 |
CSc1nc(-c2ccc(Cl)cc2)nn1C(=O)c1ccccc1 |
Homo sapiens |
CHEMBL2412648 |
single protein format |