BDBM50310721 CHEMBL1080061::apiopaeonoside

SMILES COc1ccc(C(C)=O)c(O[C@@H]2O[C@H](CO[C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)c1

InChI Key InChIKey=IDZZECHGWAZTIB-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 = 50310721   

TargetAldo-keto reductase family 1 member B1(Rat)
Chungnam National University

Curated by ChEMBL
LigandPNGBDBM50310721(apiopaeonoside | CHEMBL1080061)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Sprague-Dawley rat lens aldose reductase by spectrofluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed