BDBM50549411 CHEMBL4776661
SMILES CNCCn1c2CC(C)(C)Cc3n[nH]c(=O)c4cccc1c4c23
InChI Key InChIKey=GQUWQXVESJLVLB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50549411
Affinity DataIC50: 7nMAssay Description:Inhibition of human PARP-1 catalytic domain (662 to 1011 residues) expressed in Escherichia coli BL21(DE3) cells pre-incubated for 30 mins before add...More data for this Ligand-Target Pair
Affinity DataEC50: 0.5nMAssay Description:Inhibition of PARP-1 in human HeLa cells incubated for 18 hrs in presence of H2O2More data for this Ligand-Target Pair