BDBM50345381 (2S,3R,4R,5S,6R)-2-(2,4-Dichloro-5-((5-(furan-2-yl)thiazol-2-yl)methyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol::CHEMBL1784432

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c1cc(Cc2ncc(s2)-c2ccco2)c(Cl)cc1Cl

InChI Key InChIKey=XRANCDRRLJKJTM-QSWMPLQWSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50345381   

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

Curated by ChEMBL
LigandPNGBDBM50345381((2S,3R,4R,5S,6R)-2-(2,4-Dichloro-5-((5-(furan-2-yl...)
Affinity DataIC50:  2.24nMAssay 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 DepthDetails ArticlePubMed