BDBM50341877 3-(1-Oxoisoquinolin-5-yl)propanoic acid::CHEMBL1767064
SMILES OC(=O)CCc1cccc2c1cc[nH]c2=O
InChI Key InChIKey=CWUANCBGBCGQLY-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50341877
Affinity DataIC50: 8.60E+3nMAssay Description:Inhibition of full length human PARP-1 after 10 mins by FlashPlate scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+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