BDBM50341173 (3S,4S,5R)-3-(3-Ethyl-4-hydroxy-benzyl)-5-(3-isopropyl-benzylamino)-1,1-dioxo-hexahydro-1lambda*6*-thiopyran-4-ol::CHEMBL1760858
SMILES CCc1cc(C[C@@H]2CS(=O)(=O)C[C@H](NCc3cccc(c3)C(C)C)[C@H]2O)ccc1O
InChI Key InChIKey=BYTGAALBWBYPIF-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50341173
Affinity DataIC50: 370nMAssay Description:Inhibition of human BACE-1More data for this Ligand-Target Pair
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of human cathepsin DMore data for this Ligand-Target Pair
