BDBM50322905 CHEMBL1210351::CHEMBL1788375::N-((2S,3R)-3-hydroxy-1-phenyl-4-(3-(trifluoromethyl)benzylamino)butan-2-yl)-3-(N-(pyridin-2-yl)methylsulfonamido)benzamide::N-((2S,3R)-3-hydroxy-1-phenyl-4-(3-(trifluoromethyl)benzylamino)butan-2-yl)-3-(N-(pyridin-2-yl)methylsulfonamido)benzamide hydrobromide
SMILES CS(=O)(=O)N(c1cccc(c1)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)CNCc1cccc(c1)C(F)(F)F)c1ccccn1
InChI Key InChIKey=NLBLQQZAHZCPKB-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50322905
Affinity DataIC50: 1.02E+3nMAssay Description:Inhibition of Cathepsin DMore data for this Ligand-Target Pair
Affinity DataIC50: 4.57E+3nMAssay Description:Inhibition of BACE1More data for this Ligand-Target Pair
Affinity DataIC50: 5.89E+3nMAssay Description:Inhibition of Cathepsin DMore data for this Ligand-Target Pair
Affinity DataIC50: 8.32E+3nMAssay Description:Inhibition of BACE2More data for this Ligand-Target Pair
Affinity DataIC50: 2.82E+4nMAssay Description:Inhibition of BACE2More data for this Ligand-Target Pair
