BDBM50303966 (E)-3-(3-Fluoro-1,4-naphthoquinon-2-yl)-2-methylpropenoic Acid::CHEMBL570986
SMILES C\C(=C/C1=C(F)C(=O)c2ccccc2C1=O)C(O)=O
InChI Key InChIKey=NVBQFYMTJRPSBK-VOTSOKGWSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50303966
TargetDNA-(apurinic or apyrimidinic site) endonuclease(Homo sapiens (Human))
Purdue University
Curated by ChEMBL
Purdue University
Curated by ChEMBL
Affinity DataIC50: 4.00E+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