BDBM50304567 6H-Pyrimido[4',3':1,2]imidazo[5,4-c]isoquinolin-5-one::CHEMBL611629
SMILES O=c1[nH]c2c(nc3cnccn23)c2ccccc12
InChI Key InChIKey=DYAZPVTUJDWMKF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50304567
Affinity DataIC50: 3.23E+3nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
