molecule_chembl_id | structure | assay_type | relation | values | units | mol_wt | smiles | organism | assay_chembl_id | bao_label |
---|---|---|---|---|---|---|---|---|---|---|
CHEMBL4214046 | Ki | = | 0.26 | nM | 553.55 | CCCCC[C@@H](C(=O)NCNC(=O)c1ccc(-c2cc(OCC)cc(P(=O)(O)O)c2)o1)[C@@H](CC)N(O)C=O | Homo sapiens | CHEMBL4199904 | single protein format | |
CHEMBL4207308 |
|
IC50 | = | 160.0 | nM | 429.52 | CCCCC[C@@H](C(=O)NCNC(=O)c1ccc(-c2ccccc2)o1)[C@@H](CC)N(O)C=O | Homo sapiens | CHEMBL4199882 | cell-based format |