BDBM139677 US8894989, 59::US8894989, 63
SMILES CC(C)c1ccc(cc1)S(=O)(=O)N1CCCN(Cc2nc3cccc4c3c(n[nH]c4=O)[nH]2)CC1
InChI Key InChIKey=JJGMVDAGYLREBJ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 139677
Affinity DataIC50: 19nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
Affinity DataIC50: 23nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair