BDBM50308452 (2S,3R,4R,5S,6R)-2-(4-Chloro-3-((5-(3-methylfuran-2-yl)-1,3,4-thiadiazol-2-yl)methyl)phenyl)-6-(hydroxymethyl)-tetrahydro-2H-pyran-3,4,5-triol::CHEMBL590752::US8541380, 3

SMILES Cc1ccoc1-c1nnc(Cc2cc(ccc2Cl)[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)s1

InChI Key InChIKey=DVOKVOFTSTZFLL-YRHQEJDOSA-N

Data  2 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 2 hits for monomerid = 50308452   

TargetSodium/glucose cotransporter 2(Human)
Green Cross

Curated by ChEMBL
LigandPNGBDBM50308452((2S,3R,4R,5S,6R)-2-(4-Chloro-3-((5-(3-methylfuran-...)
Affinity DataIC50:  106nMAssay Description:Inhibition of human recombinant SGLT2 expressed in CHO cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetSodium/glucose cotransporter 2(Human)
Green Cross

Curated by ChEMBL
LigandPNGBDBM50308452((2S,3R,4R,5S,6R)-2-(4-Chloro-3-((5-(3-methylfuran-...)
Affinity DataIC50:  106nMAssay Description:Inhibition assay using hSGLT2.More data for this Ligand-Target Pair
In DepthDetails US Patent