BDBM50221536 CHEMBL235854::N-((R)-5-amino-5-methyl-4-oxo-14-phenyl-3-oxa-18-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(CCC(CCc(c2)n1)c1ccccc1)c3)S(C)(=O)=O
InChI Key InChIKey=QMGASVJSBNQBAN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50221536
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of BACE1More data for this Ligand-Target Pair
