BDBM50295179 2-(4-(cyclopropylmethyl)piperazine-1-carbonyl)pyrazolo[1,5-a]quinazolin-5(4H)-one::CHEMBL562175
SMILES O=C(N1CCN(CC2CC2)CC1)c1cc2[nH]c(=O)c3ccccc3n2n1
InChI Key InChIKey=JAMHPTRGQYVYBY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50295179
Affinity DataIC50: 300nMAssay Description:Inhibition of PARP1 by scintillation proximity assayMore data for this Ligand-Target Pair
