BDBM50324008 (2R,3R,4S,5S,6R)-2-(4-(4-Ethylbenzyl)thiazol-2-yl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol::CHEMBL1213801
SMILES CCc1ccc(Cc2csc(n2)[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1
InChI Key InChIKey=HIZZWXMURAPENC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50324008
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human SGLT2More data for this Ligand-Target Pair
