BDBM50303959 (E)-3-(3-Chloro-5,6-dimethoxy-1,4-dioxocyclohexa-2,5-dienyl)-2-methylpropenoic Acid::CHEMBL571828

SMILES COC1=C(OC)C(=O)C(\C=C(/C)C(O)=O)=C(Cl)C1=O

InChI Key InChIKey=OHKQMHRSFNOLKN-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 = 50303959   

TargetDNA-(apurinic or apyrimidinic site) endonuclease(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50303959((E)-3-(3-Chloro-5,6-dimethoxy-1,4-dioxocyclohexa-2...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of Ape1/ref-1 redox activity in presence of 0.02 mM DTT and human Hey-C2 cells nuclear extracts by EMSAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed