BDBM50220857 2-((1r,4r)-4-(4-phenyl-5,6-dihydropyridin-1(2H)-yl)cyclohexyl)quinazolin-4(3H)-one::CHEMBL250023
SMILES O=c1[nH]c(nc2ccccc12)[C@H]1CC[C@@H](CC1)N1CCC(=CC1)c1ccccc1
InChI Key InChIKey=COEAISAKKLHJPC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50220857
Affinity DataIC50: 8.40E+3nMAssay Description:Inhibition of human PARP1More data for this Ligand-Target Pair