molecule_chembl_id | structure | assay_type | relation | values | units | mol_wt | smiles | organism | assay_chembl_id | bao_label |
---|---|---|---|---|---|---|---|---|---|---|
CHEMBL4303462 | IC50 | = | 60.0 | nM | 534.66 | CCCCCCCCCCC(O)C1C=CC2C(=O)N(c3ccccc3)C(=O)C2N1Nc1ccc([N+](=O)[O-])cc1 | Homo sapiens | CHEMBL4419662 | single protein format | |
CHEMBL4450001 |
|
IC50 | = | 300.0 | nM | 560.56 | COc1cc(C(O)C2C=CC3C(=O)N(c4ccccc4)C(=O)C3N2Nc2ccc([N+](=O)[O-])cc2)cc(OC)c1OC | Homo sapiens | CHEMBL4419662 | single protein format |