BDBM50341861 5-Benzamidoisoquinolin-1-one::CHEMBL1767054
SMILES O=C(Nc1cccc2c1cc[nH]c2=O)c1ccccc1
InChI Key InChIKey=HOXVEKCRILULMX-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50341861
Affinity DataIC50: 1.39E+4nMAssay Description:Inhibition of full length human PARP-1 after 10 mins by FlashPlate scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of recombinant full length mouse PARP-2 after 10 mins using [3H]NAD+ by solution-phase assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of mouse recombinant PARP-2 incubated for 60 minsMore data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of mouse recombinant PARP-1 incubated for 60 minsMore data for this Ligand-Target Pair