BDBM50295180 2-(4-methylpiperazine-1-carbonyl)pyrazolo[1,5-a]quinazolin-5(4H)-one::CHEMBL560176
SMILES CN1CCN(CC1)C(=O)c1cc2[nH]c(=O)c3ccccc3n2n1
InChI Key InChIKey=KMMZBWKDWPZCOB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50295180
Affinity DataIC50: 300nMAssay Description:Inhibition of PARP1 by scintillation proximity assayMore data for this Ligand-Target Pair
