BDBM50303971 (E)-2-((3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)methylene)-4-methoxybutanoic acid::CHEMBL569165

SMILES COCC\C(=C/C1=C(Cl)C(=O)c2ccccc2C1=O)C(O)=O

InChI Key InChIKey=ZRDFYMOUIUGIMY-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 = 50303971   

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

Curated by ChEMBL
LigandPNGBDBM50303971((E)-2-((3-chloro-1,4-dioxo-1,4-dihydronaphthalen-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