BDBM50304577 8-Methyl-6H-pyrido[2',1':1,2]imidazo[5,4-c]isoquinolin-5-one::CHEMBL595394
SMILES Cc1cccc2nc3c([nH]c(=O)c4ccccc34)n12
InChI Key InChIKey=HTKOKKOVQKATLA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50304577
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
