BDBM102998 US8541380, 23
SMILES CCCc1ccc(cc1)-c1nnc(Cc2cc(ccc2Cl)C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)s1
InChI Key InChIKey=HATHBWOHNGFQDL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 102998
Affinity DataIC50: 24.9nMAssay Description:Inhibition assay using hSGLT2.More data for this Ligand-Target Pair
