BDBM50295203 2-(4-(trifluoromethoxy)phenyl)pyrazolo[1,5-a]quinazolin-5(4H)-one::CHEMBL540740
SMILES FC(F)(F)Oc1ccc(cc1)-c1cc2[nH]c(=O)c3ccccc3n2n1
InChI Key InChIKey=WACQTCGYDVZLMO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50295203
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of PARP1 by scintillation proximity assayMore data for this Ligand-Target Pair
