BDBM50304578 9-Chloro-6H-pyrido[2',1':1,2]imidazo[5,4-c]isoquinolin-5-one::CHEMBL594453
SMILES Clc1ccc2nc3c([nH]c(=O)c4ccccc34)n2c1
InChI Key InChIKey=JPTNPSZJDHEUFK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50304578
Affinity DataIC50: 1.49E+4nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
