BDBM50135539 3-[(R)-2-Cyano-2-((S)-3-phenyl-2-phenylamino-propionylamino)-ethoxymethyl]-benzoic acid::CHEMBL335269
SMILES OC(=O)c1cccc(COC[C@H](NC(=O)[C@H](Cc2ccccc2)Nc2ccccc2)C#N)c1
InChI Key InChIKey=MCJNEOXSKWPBMT-RPWUZVMVSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50135539
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibtitory activity against cathepsin S (catS)More data for this Ligand-Target Pair
Affinity DataIC50: 832nMAssay Description:Inhibtitory activity against cathepsin B (catB)More data for this Ligand-Target Pair
TargetProcathepsin L(Homo sapiens (Human))
Novartis Institute Of Biomedical Research
Curated by ChEMBL
Novartis Institute Of Biomedical Research
Curated by ChEMBL
Affinity DataIC50: 6.10E+3nMAssay Description:Inhibtitory activity against cathepsin L (catL)More data for this Ligand-Target Pair