BDBM50295176 2-(2,4-dimethoxyphenyl)pyrazolo[1,5-a]quinazolin-5(4H)-one::CHEMBL560256
SMILES COc1ccc(-c2cc3[nH]c(=O)c4ccccc4n3n2)c(OC)c1
InChI Key InChIKey=GILNDDYLQRZKNW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50295176
Affinity DataIC50: 200nMAssay Description:Inhibition of PARP1 by scintillation proximity assayMore data for this Ligand-Target Pair
