BDBM50295198 2-(4-(morpholinomethyl)piperidine-1-carbonyl)pyrazolo[1,5-a]quinazolin-5(4H)-one::CHEMBL559385
SMILES O=C(N1CCC(CN2CCOCC2)CC1)c1cc2[nH]c(=O)c3ccccc3n2n1
InChI Key InChIKey=QEKQCZISWRPRTG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50295198
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of PARP1 by scintillation proximity assayMore data for this Ligand-Target Pair
