BDBM50645653 CHEMBL5584138
SMILES COc1ccc(Cn2cc([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c3cc(C)ccc32)cc1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50645653
Affinity DataIC50: 6nMAssay Description:Inhibition of human SGLT2More data for this Ligand-Target Pair
