molecule_chembl_id | structure | assay_type | relation | values | units | mol_wt | smiles | organism | assay_chembl_id | bao_label |
---|---|---|---|---|---|---|---|---|---|---|
CHEMBL4242254 | IC50 | = | 500.0 | nM | 572.48 | O=C(O)C1=C/C(=Cc2cc(C(c3ccc(O)c(C(=O)O)c3)c3ccc(O)c(C(=O)O)c3)cc(C(=O)O)c2O)C=CC1=O | Homo sapiens | CHEMBL4229706 | single protein format | |
CHEMBL275938 |
|
IC50 | = | 500.0 | nM | 422.35 | O=C(O)C1=CC(=C(c2ccc(O)c(C(=O)O)c2)c2ccc(O)c(C(=O)O)c2)C=CC1=O | Homo sapiens | CHEMBL4229706 | single protein format |