BDBM50295184 2-(4-chlorophenyl)pyrazolo[1,5-a]quinazolin-5(4H)-one::CHEMBL563751
SMILES Clc1ccc(cc1)-c1cc2[nH]c(=O)c3ccccc3n2n1
InChI Key InChIKey=KKFRQCHCLNJPBL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50295184
Affinity DataIC50: 500nMAssay Description:Inhibition of PARP1 by scintillation proximity assayMore data for this Ligand-Target Pair
