BDBM50308480 (3R,4R,5S,6R)-2-(4-Chloro-3-((5-(2-(4-chlorophenyl)propan-2-yl)-1,3,4-thiadiazol-2-yl)methyl)phenyl)-6-(hydroxymethyl)-tetrahydro-2H-pyran-3,4,5-triol::CHEMBL592667

SMILES CC(C)(c1nnc(Cc2cc(ccc2Cl)C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)s1)c1ccc(Cl)cc1

InChI Key InChIKey=GEBAZWFFYRSICJ-JQQDRUSQSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50308480   

TargetSodium/glucose cotransporter 2(Homo sapiens (Human))
Green Cross

Curated by ChEMBL
LigandPNGBDBM50308480((3R,4R,5S,6R)-2-(4-Chloro-3-((5-(2-(4-chlorophenyl...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human recombinant SGLT2 expressed in CHO cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed