BDBM50345366 (2S,3R,4R,5S,6R)-2-(4-chloro-2-(2-(dimethylamino)ethoxy)-5-((5-(furan-2-yl)thiazol-2-yl)methyl)phenyl)-6-(hydroxymethyl)-tetrahydro-2H-pyran-3,4,5-triol trifluoroacetic acid salt::CHEMBL1784419
SMILES CN(C)CCOc1cc(Cl)c(Cc2ncc(s2)-c2ccco2)cc1[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChI Key InChIKey=WPBGKEJPWROTAL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50345366
Affinity DataIC50: 713nMAssay Description:Inhibition of human SGLT2 expressed in CHO cells assessed as [14C]-alpha-methyl-D-glucopyranoside uptake after 2 hrs by liquid scintillation counterMore data for this Ligand-Target Pair