BDBM50212181 CHEMBL398839::N-((5R,14R)-5-amino-14-cyclopropyl-5-methyl-16-oxo-3-oxa-15-aza-tricyclo[15.3.1.1*7,11*]docosa-1(21),7,9,11(22),17,19-hexaen-19-yl)-N-propyl-methanesulfonamide
SMILES CCCN(c1cc2COC[C@](C)(N)Cc3cccc(CC[C@@H](NC(=O)c(c2)c1)C1CC1)c3)S(C)(=O)=O
InChI Key InChIKey=NAGDIXUWOKLFEY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50212181
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of BACE1More data for this Ligand-Target Pair
