molecule_chembl_id | structure | assay_type | relation | values | units | mol_wt | smiles | organism | assay_chembl_id | bao_label |
---|---|---|---|---|---|---|---|---|---|---|
CHEMBL246321 | Ki | = | 0.311 | nM | 539.68 | CC(C)(C)c1ccc(-n2nc(-c3cccnc3)cc2CCCCC(=O)N[C@@H](Cc2ccc(O)cc2)C(N)=O)cc1 | Homo sapiens | CHEMBL886764 | single protein format | |
CHEMBL4537998 |
|
IC50 | = | 97.0 | nM | 473.94 | O=C(Nc1ccc(Oc2ccc(F)cc2)cc1)N1CCc2ncccc2[C@@H]1c1ccc(Cl)cc1 | Homo sapiens | CHEMBL4323883 | cell-based format |