BDBM50221545 CHEMBL392564::N-((5R,14R)-5-amino-5-methyl-4-oxo-14-phenyl-16-trifluoromethyl-3-oxa-15-aza-tricyclo[15.3.1.1,7,11]docosa-1(21),7,9,11(22),17,19-hexaen-19-yl)-N-methyl-methanesulfonamide
SMILES CN(c1cc2COC(=O)[C@](C)(N)Cc3cccc(CC[C@@H](NC(c(c2)c1)C(F)(F)F)c1ccccc1)c3)S(C)(=O)=O
InChI Key InChIKey=DUMQNDKNNBUAOA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50221545
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibition of BACE1More data for this Ligand-Target Pair
