molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL440411 |
|
IC50 |
= |
7.0 |
nM |
357.35 |
O=C1Nc2ccc(S(=O)(=O)O)cc2/C1=C1/Nc2ccccc2/C1=NO |
Homo sapiens |
CHEMBL937655 |
single protein format |
CHEMBL337300 |
OBDepict
O
N
N
H
OH
N
H
I
|
IC50 |
= |
20.0 |
nM |
403.18 |
O=Nc1c(-c2c(O)[nH]c3ccc(I)cc23)[nH]c2ccccc12 |
Homo sapiens |
CHEMBL937655 |
single protein format |
CHEMBL126077 |
OBDepict
O
N
N
H
OH
N
H
|
IC50 |
= |
100.0 |
nM |
277.28 |
O=Nc1c(-c2c(O)[nH]c3ccccc23)[nH]c2ccccc12 |
Homo sapiens |
CHEMBL937655 |
single protein format |