BDBM50220867 2-(3-(4-phenylpiperidin-1-yl)cyclopentyl)quinazolin-4(3H)-one::CHEMBL246185
SMILES O=c1[nH]c(nc2ccccc12)C1CCC(C1)N1CCC(CC1)c1ccccc1
InChI Key InChIKey=LJIFLONRFXAXBZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50220867
Affinity DataIC50: 555nMAssay Description:Inhibition of human PARP1More data for this Ligand-Target Pair
Affinity DataIC50: 555nMAssay Description:Inhibition of human PARP1More data for this Ligand-Target Pair