BDBM50345374 (2S,3R,4R,5S,6R)-2-(2-(Allyloxymethyl)-4-chloro-5-((5-(thiophen-3-yl)thiazol-2-yl)methyl)phenyl)-6-(hydroxymethyl)-tetrahydro-2H-pyran-3,4,5-triol::CHEMBL1784426

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c1cc(Cc2ncc(s2)-c2ccsc2)c(Cl)cc1COCC=C

InChI Key InChIKey=IBGXKKFPRFJLPK-UHFFFAOYSA-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 = 50345374   

TargetSodium/glucose cotransporter 2(Human)
Green Cross Corporation Research Center

Curated by ChEMBL
LigandPNGBDBM50345374((2S,3R,4R,5S,6R)-2-(2-(Allyloxymethyl)-4-chloro-5-...)
Affinity DataIC50: 10nMAssay 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
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed