BDBM50221540 CHEMBL399595::N-((R)-5-amino-5-methyl-4-oxo-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(CCCCCc(c2)n1)c3)S(C)(=O)=O
InChI Key InChIKey=MHQXMTAKLYGYAJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50221540
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of BACE1More data for this Ligand-Target Pair
