BDBM50341872 5-(2,2-Dimethylpropanamido)isoquinolin-1-one::CHEMBL1767060
SMILES CC(C)(C)C(=O)Nc1cccc2c1cc[nH]c2=O
InChI Key InChIKey=VVQLNTGURCOVOV-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50341872
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of full length human PARP-1 after 10 mins by FlashPlate scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataIC50: 2.90E+4nMAssay 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
