BDBM50295211 2-phenylpyrazolo[1,5-a]quinazolin-5(4H)-one::CHEMBL571223
SMILES O=c1[nH]c2cc(nn2c2ccccc12)-c1ccccc1
InChI Key InChIKey=PBGUSECSIDSSHI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50295211
Affinity DataIC50: 100nMAssay Description:Inhibition of PARP1 by scintillation proximity assayMore data for this Ligand-Target Pair
