BDBM50295212 2-(2,3-dimethoxyphenyl)pyrazolo[1,5-a]quinazolin-5(4H)-one::CHEMBL551916
SMILES COc1cccc(-c2cc3[nH]c(=O)c4ccccc4n3n2)c1OC
InChI Key InChIKey=PQYRVDVXIYMQMP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50295212
Affinity DataIC50: 100nMAssay Description:Inhibition of PARP1 by scintillation proximity assayMore data for this Ligand-Target Pair
