BDBM26588 2-[10-(carboxymethyl)-6,12-dioxo-5,11-dioxatricyclo[7.3.0.0^{3,7}]dodeca-1,3(7),8-trien-4-yl]acetic acid::H1-A1NI2, 13
SMILES OC(=O)CC1OC(=O)c2cc3C(CC(O)=O)OC(=O)c3cc12
InChI Key InChIKey=IUKYJNCDSUILBM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 26588
TargetDNA-(apurinic or apyrimidinic site) endonuclease(Homo sapiens (Human))
University of Southern California
University of Southern California
Affinity DataIC50: 1.10E+4nMpH: 7.5 T: 2°CAssay Description:To determine the extent of abasic residue cleavage by APE1, recombinant APE1 was preincubated with the potential inhibitors in reaction buffer. Then,...More data for this Ligand-Target Pair