BDBM26589 3-(2-carboxyethyl)-4-hydroxy-2-methylquinoline-6-carboxylic acid::H1-A1NI2, 14
SMILES Cc1nc2ccc(cc2c(O)c1CCC(O)=O)C(O)=O
InChI Key InChIKey=XITMHTOADOFJJM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 26589
Affinity DataIC50: 2.00E+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
