BDBM50221543 CHEMBL394224::N-((R)-13-amino-2-cyclopropylmethyl-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 CN(c1cc2COC(=O)[C@](C)(N)Cc3cccc(CCCCN(CC4CC4)c(c2)n1)c3)S(C)(=O)=O
InChI Key InChIKey=BPRUCSFYZLMIEE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50221543
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of BACE1More data for this Ligand-Target Pair