BDBM50295209 CHEMBL550703::N-(3-morpholinopropyl)-5-oxo-4,5-dihydropyrazolo[1,5-a]quinazoline-2-carboxamide
SMILES O=C(NCCCN1CCOCC1)c1cc2[nH]c(=O)c3ccccc3n2n1
InChI Key InChIKey=RIIHWDADOJFDDN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50295209
Affinity DataIC50: 140nMAssay Description:Inhibition of PARP1 by scintillation proximity assayMore data for this Ligand-Target Pair
