BDBM50592265 CHEMBL5204389
SMILES NC(=O)c1ccc(COc2ccc(cc2)-c2nc3c(cccc3[nH]2)C(N)=O)cc1
InChI Key InChIKey=JMOFMHLKVOAXBU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50592265
Affinity DataIC50: 31nMAssay Description:Inhibition of PARP-1 derived from human HeLa cell nucleusMore data for this Ligand-Target Pair
Affinity DataIC50: 7.70E+3nMAssay Description:Inhibition of HDAC derived from human HeLa cell nucleusMore data for this Ligand-Target Pair