BDBM50304571 10-Methoxy-6H-pyrimido[3',4':1,2]imidazo[5,4-c]isoquinolin-5-one::CHEMBL595164
SMILES COc1cc2nc3c([nH]c(=O)c4ccccc34)n2cn1
InChI Key InChIKey=GYKBNNSJFMLXTA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50304571
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
