BDBM50304574 11-Methyl-6H-pyrido[2',1':1,2]imidazo[5,4-c]isoquinolin-5-one::CHEMBL596518
SMILES Cc1cccn2c1nc1c2[nH]c(=O)c2ccccc12
InChI Key InChIKey=CRVJPGRMLNHQLC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50304574
Affinity DataIC50: 3.31E+3nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
