BDBM26610 2-methyl-5-{[(oxolan-2-ylmethyl)sulfanyl]methyl}furan-3-carboxylic acid::furan carboxylic acid analogue, 35
SMILES Cc1oc(CSCC2CCCO2)cc1C(O)=O
InChI Key InChIKey=GBNFJRLLOAGPHB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 26610
Affinity DataIC50: 1.60E+4nMAssay 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
