BDBM50310708 4-O-butylpaeoniflorin::CHEMBL1078184

SMILES CCCCO[C@]12C[C@]3(C)OC(O1)[C@]1(COC(=O)c4ccccc4)[C@@H]2C[C@@]31O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=WZGDJBIFNLWZEF-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 = 50310708   

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

Curated by ChEMBL
LigandPNGBDBM50310708(4-O-butylpaeoniflorin | CHEMBL1078184)
Affinity DataIC50: 3.62E+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