BDBM50649044 CHEMBL5618198
SMILES CNC(=O)c1ccc(N2CCN(Cc3ccc4c(c3)[nH]c(=O)n3cccc43)CC2)c(C)n1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50649044
Affinity DataIC50: 0.430nMAssay Description:Inhibition of N-terminal human PARP1More data for this Ligand-Target Pair
Affinity DataIC50: 65nMAssay Description:Inhibition of PARP-2 (unknown origin)More data for this Ligand-Target Pair
