BDBM50549406 CHEMBL4749300
SMILES Fc1cc2[nH]c3CN(Cc4n[nH]c(=O)c(c1)c2c34)S(=O)(=O)C1CC1
InChI Key InChIKey=JJIUFASTARPKEE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50549406
Affinity DataIC50: 8nMAssay 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: 9.30nMAssay Description:Inhibition of PARP-1 in human HeLa cells incubated for 18 hrs in presence of H2O2More data for this Ligand-Target Pair