BDBM50308473 (2R,3S,4R,5R)-2-(Hydroxymethyl)-6-(3-((5-(pyridin-3-yl)-1,3,4-thiadiazol-2-yl)methyl)phenyl)-tetrahydro-2H-pyran-3,4,5-triol::CHEMBL591936

SMILES OC[C@H]1O[C@@H]([C@H](O)[C@@H](O)[C@@H]1O)c1cccc(Cc2nnc(s2)-c2cccnc2)c1

InChI Key InChIKey=YIBZWDUVRPLGDP-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 = 50308473   

TargetSodium/glucose cotransporter 2(Human)
Green Cross

Curated by ChEMBL
LigandPNGBDBM50308473((2R,3S,4R,5R)-2-(Hydroxymethyl)-6-(3-((5-(pyridin-...)
Affinity DataIC50: 1.23E+3nMAssay 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