molecule_chembl_id | structure | assay_type | relation | values | units | mol_wt | smiles | organism | assay_chembl_id | bao_label |
---|---|---|---|---|---|---|---|---|---|---|
CHEMBL118357 | IC50 | = | 43.0 | nM | 457.29 | O=CN(O)[C@@H](CCCN1C(=O)N[C@@]2(O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)C1=O)C(=O)O | Homo sapiens | CHEMBL641276 | single protein format | |
CHEMBL323799 |
|
IC50 | = | 675.0 | nM | 298.14 | O=C1NC(=O)[C@@]2(N1)O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O | Homo sapiens | CHEMBL641276 | single protein format |