BDBM50303974 3-(3-Bromo-1,4-naphthoquinon-2-yl)-propionic Acid::CHEMBL568769
SMILES OC(=O)C=Cc1c(O)c2ccccc2c(O)c1Br
InChI Key InChIKey=YBCMTJDCYVDQIG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50303974
TargetDNA-(apurinic or apyrimidinic site) endonuclease(Homo sapiens (Human))
Purdue University
Curated by ChEMBL
Purdue University
Curated by ChEMBL
Affinity DataIC50: 5.00E+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