BDBM50308482 (2S,3R,4R,5S,6R)-2-(3-((5-Butyl-1,3,4-thiadiazol-2-yl)methyl)-4-chlorophenyl)-6-(hydroxymethyl)-tetrahydro-2Hpyran-3,4,5-triol::CHEMBL591714::US8541380, 32

SMILES CCCCc1nnc(Cc2cc(ccc2Cl)[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)s1

InChI Key InChIKey=TVKCYMZJNJGCLW-UHFFFAOYSA-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 = 50308482   

TargetSodium/glucose cotransporter 2(Human)
Green Cross

US Patent
LigandPNGBDBM50308482(CHEMBL591714 | US8541380, 32 | (2S,3R,4R,5S,6R)-2-...)
Affinity DataIC50: 379nMAssay Description:Inhibition assay using hSGLT2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2013
Entry Details
Go to US Patent

TargetSodium/glucose cotransporter 2(Human)
Green Cross

US Patent
LigandPNGBDBM50308482(CHEMBL591714 | US8541380, 32 | (2S,3R,4R,5S,6R)-2-...)
Affinity DataIC50: 379nMAssay Description:Inhibition of human recombinant SGLT2 expressed in CHO cells by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed