BDBM50429343 CHEMBL2334908

SMILES CS(=O)(=O)c1ccc(cc1)C(=C/c1ccc(O)c(O)c1)\C(O)=O

InChI Key InChIKey=LUPLIYDMXAVKQH-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 = 50429343   

TargetAldo-keto reductase family 1 member C3(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50429343(CHEMBL2334908)
Affinity DataIC50: 3.31E+4nMAssay Description:Inhibition of recombinant AKR1C3 (unknown origin) assessed as decrease in oxidation of 1-acenaphthenol substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed