BDBM139687 US8894989, 74::US8894989, 75
SMILES O=c1[nH]nc2[nH]c(CNS(=O)(=O)c3ccccc3)nc3cccc1c23
InChI Key InChIKey=ORFYJYLOCQRHGD-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 139687
Affinity DataIC50: 30nMpH: 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