molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL221137 |
|
IC50 |
= |
210.0 |
nM |
294.39 |
CCCCCCCCCCCC1=C(O)C(=O)C=C(O)C1=O |
Homo sapiens |
CHEMBL3420873 |
single protein format |
CHEMBL221598 |
OBDepict
CH
3
HO
O
O
OH
|
IC50 |
= |
800.0 |
nM |
252.31 |
CCCCCCCCC1=C(O)C(=O)C=C(O)C1=O |
Homo sapiens |
CHEMBL3420871 |
cell-based format |
CHEMBL462801 |
OBDepict
CH
3
HO
O
O
OH
|
IC50 |
= |
900.0 |
nM |
322.45 |
CCCCCCCCCCCCCC1=C(O)C(=O)C=C(O)C1=O |
Homo sapiens |
CHEMBL3420871 |
cell-based format |
CHEMBL3416163 |
OBDepict
CH
3
O
OH
HO
O
|
IC50 |
= |
1000.0 |
nM |
280.36 |
CCCCCCCCCCC1=C(O)C(=O)C=C(O)C1=O |
Homo sapiens |
CHEMBL3420871 |
cell-based format |