molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL4452796 |
|
IC50 |
= |
260.0 |
nM |
382.54 |
CCCCCCCCCCC[C@H](CC1=CC(O)C=C(OC)C1O)OC(C)=O |
Homo sapiens |
CHEMBL4422720 |
single protein format |
CHEMBL4552664 |
OBDepict
CH
3
O
O
CH
3
O
O
O
H
3
C
|
IC50 |
= |
280.0 |
nM |
406.56 |
CCCCCCCCCCCCCC(CC1=CC(=O)C=C(OC)C1=O)OC(C)=O |
Homo sapiens |
CHEMBL4422720 |
single protein format |
CHEMBL4472618 |
OBDepict
H
3
C
O
H
O
H
3
C
O
O
O
CH
3
|
IC50 |
= |
290.0 |
nM |
378.51 |
CCCCCCCCCCC[C@H](CC1=CC(=O)C=C(OC)C1=O)OC(C)=O |
Homo sapiens |
CHEMBL4422720 |
single protein format |