BDBM50304565 10-Chloro-6H-pyrido[2',1':1,2]imidazo[5,4-c]isoquinolin-5-one::CHEMBL594214
SMILES Clc1ccn2c(c1)nc1c2[nH]c(=O)c2ccccc12
InChI Key InChIKey=SOOIBVIVGQQXKC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50304565
Affinity DataIC50: 5.87E+3nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
