BDBM50220881 2-(3-(4-phenyl-5,6-dihydropyridin-1(2H)-yl)azetidin-1-yl)quinazolin-4(3H)-one::CHEMBL400581
SMILES O=c1[nH]c(nc2ccccc12)N1CC(C1)N1CCC(=CC1)c1ccccc1
InChI Key InChIKey=YMVILPWHYPJIRX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50220881
Affinity DataIC50: 504nMAssay Description:Inhibition of human PARP1More data for this Ligand-Target Pair