BDBM50221544 CHEMBL442238::N-((R)-13-amino-2-isopropyl-13-methyl-14-oxo-15-oxa-2,20-diaza-tricyclo[15.3.1.1,7,11]docosa-1(20),7(22),8,10,17(21),18-hexaen-19-yl)-N-methyl-methanesulfonamide
SMILES CC(C)N1CCCCc2cccc(C[C@@](C)(N)C(=O)OCc3cc(nc1c3)N(C)S(C)(=O)=O)c2
InChI Key InChIKey=LDAYCXIZXXUEBP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50221544
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of BACE1More data for this Ligand-Target Pair