BDBM50115822 CHEMBL3608476

SMILES COc1cc(O)cc(c1)-c1ccc(O)c(O)c1

InChI Key InChIKey=HJLYFNCCMQXANZ-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 = 50115822   

TargetAldo-keto reductase family 1 member B1(Rat)
Institute of Oriental Medicine

Curated by ChEMBL
LigandPNGBDBM50115822(CHEMBL3608476)
Affinity DataIC50: 1.38E+4nMAssay Description:Inhibition of Sprague-Dawley rat lense aldose reductase using DL-glyceraldehyde as substrate by spectrofluorometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed