BDBM50322907 CHEMBL1210353::CHEMBL1210357::N-((2S,3R)-3-hydroxy-1-phenyl-4-(3-(trifluoromethyl)benzylamino)butan-2-yl)-3-(N-(pyridin-4-yl)methylsulfonamido)benzamide hydrochloride
SMILES CS(=O)(=O)N(c1ccncc1)c1cccc(c1)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)CNCc1cccc(c1)C(F)(F)F
InChI Key InChIKey=SOGVSPVLCXEDPN-URLMMPGGSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50322907
Affinity DataIC50: 280nMAssay Description:Inhibition of Cathepsin DMore data for this Ligand-Target Pair
Affinity DataIC50: 1.02E+4nMAssay Description:Inhibition of BACE2More data for this Ligand-Target Pair
Affinity DataIC50: 2.57E+4nMAssay Description:Inhibition of Cathepsin DMore data for this Ligand-Target Pair