BDBM50649050 CHEMBL5620184
SMILES CNC(=O)c1ccc(N2CCN(Cc3ccc4c(c3)[nH]c(=O)n3nccc43)CC2)c(C)n1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50649050
Affinity DataIC50: 0.600nMAssay Description:Inhibition of human recombinant PARP1 by Chemiluminescent based assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.22E+3nMAssay Description:Inhibition of human recombinant PARP2 by Chemiluminescent based assayMore data for this Ligand-Target Pair
