BDBM26592 4-(2-carboxyphenoxymethyl)-2,5-dimethylfuran-3-carboxylic acid::A1NI2-A3NI1,17
SMILES Cc1oc(C)c(C(O)=O)c1COc1ccccc1C(O)=O
InChI Key InChIKey=XBEWKMLRXDLXCW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 26592
Affinity DataIC50: 6.00E+3nMpH: 7.5 T: 30°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