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

  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 = 50303974   

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

Curated by ChEMBL
LigandPNGBDBM50303974(3-(3-Bromo-1,4-naphthoquinon-2-yl)-propionic Acid ...)
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
In DepthDetails ArticlePubMed