BDBM50331231 (2S,3R,4S,5S,6R)-2-(4-chloro-3-((5-(thiophen-2-yl)pyrimidin-2-yl)methyl)phenyl)-6-ethyltetrahydro-2H-pyran-3,4,5-triol::CHEMBL1289947

SMILES CC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c1ccc(Cl)c(Cc2ncc(cn2)-c2cccs2)c1

InChI Key InChIKey=QEZNJYBEBGCNCB-UHFFFAOYSA-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 = 50331231   

TargetSodium/glucose cotransporter 2(Human)
Green Cross

Curated by ChEMBL
LigandPNGBDBM50331231((2S,3R,4S,5S,6R)-2-(4-chloro-3-((5-(thiophen-2-yl)...)
Affinity DataIC50: 17.1nMAssay Description:Inhibition of human SGLT2 assessed as inhibition of methyl-alpha-D-glucopyranoside uptake by cell based assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed