BDBM50303967 (E)-3-(3-Chloro-1,4-naphthoquinon-2-yl)-2-methylpropenoic Acid::CHEMBL568994
SMILES C\C(=C/C1=C(Cl)C(=O)c2ccccc2C1=O)C(O)=O
InChI Key InChIKey=IEEMCGPTKHURAP-VOTSOKGWSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50303967
TargetDNA-(apurinic or apyrimidinic site) endonuclease(Homo sapiens (Human))
Purdue University
Curated by ChEMBL
Purdue University
Curated by ChEMBL
Affinity DataIC50: 1.00E+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