BDBM50304568 6H-Pyrimido[1',2':1,2]imidazo[5,4-c]isoquinolin-5-one::CHEMBL594215
SMILES O=c1[nH]c2c(nc3ncccn23)c2ccccc12
InChI Key InChIKey=ZREWYLZFFAQUQO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50304568
Affinity DataIC50: 5.78E+3nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
