BDBM50220860 2-(3-(4-phenyl-5,6-dihydropyridin-1(2H)-yl)cyclohexyl)quinazolin-4(3H)-one::CHEMBL400299
SMILES O=c1[nH]c(nc2ccccc12)C1CCCC(C1)N1CCC(=CC1)c1ccccc1
InChI Key InChIKey=FSTPASBRYMQDSX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50220860
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of human PARP1More data for this Ligand-Target Pair