molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL68125 |
|
Ki |
= |
160.0 |
nM |
588.64 |
CCCCCNC(=O)C(Cc1ccc(N(C(=O)C(=O)O)c2ccccc2C(=O)O)c(/C=C/C(N)=O)c1)NS(C)(=O)=O |
Homo sapiens |
CHEMBL805117 |
cell-based format |
CHEMBL379000 |
OBDepict
H
3
C
O
O
O
O
CH
3
HN
S
O
O
HO
|
IC50 |
= |
900.0 |
nM |
407.44 |
COC(=O)C(Cc1ccccc1)(Cc1ccc(NS(=O)(=O)O)cc1)C(=O)OC |
Homo sapiens |
CHEMBL868035 |
single protein format |
CHEMBL55799 |
OBDepict
CH
3
NH
O
HN
O
CH
3
N
CH
3
O
O
OH
O
HO
|
Ki |
= |
900.0 |
nM |
511.58 |
CCCCCNC(=O)C(Cc1ccc(N(C(=O)C(=O)O)c2ccccc2C(=O)O)c(CC)c1)NC(C)=O |
Homo sapiens |
CHEMBL805117 |
cell-based format |