BDBM26583 4-{[(2-carboxy-2-methylethyl)sulfanyl]methyl}-5-methylfuran-2-carboxylic acid::H1-A1NI2, 8
SMILES CC(CSCc1cc(oc1C)C(O)=O)C(O)=O
InChI Key InChIKey=ZKIDELUROHTLAV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 26583
Affinity DataIC50: 2.20E+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
