molecule_chembl_id | structure | assay_type | relation | values | units | mol_wt | smiles | organism | assay_chembl_id | bao_label |
---|---|---|---|---|---|---|---|---|---|---|
CHEMBL288114 | IC50 | = | 60.0 | nM | 170.12 | O=C(O)c1cc(O)c(O)c(O)c1 | Homo sapiens | CHEMBL3598450 | single protein format | |
CHEMBL338988 |
|
IC50 | = | 700.0 | nM | 458.38 | O=C(O[C@H]1Cc2c(O)cc(O)cc2O[C@H]1c1cc(O)c(O)c(O)c1)c1cc(O)c(O)c(O)c1 | Homo sapiens | CHEMBL3598450 | single protein format |