BDBM50308466 ((2S,3R,4R,5S,6R)-2-(4-Chloro-3-((5-(2-(pyridin-4-yl)thiazol-5-yl)-1,3,4-thiadiazol-2-yl)methyl)phenyl)-6-(hydroxylmethyl)-tetrahydro-2H-pyran-3,4,5-triol::CHEMBL590272

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c1ccc(Cl)c(Cc2nnc(s2)-c2csc(n2)-c2ccncc2)c1

InChI Key InChIKey=HUYFROHWCOCHAC-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 = 50308466   

TargetSodium/glucose cotransporter 2(Human)
Green Cross

Curated by ChEMBL
LigandPNGBDBM50308466(((2S,3R,4R,5S,6R)-2-(4-Chloro-3-((5-(2-(pyridin-4-...)
Affinity DataIC50: 72.6nMAssay 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