BDBM50135540 4-[(R)-2-Cyano-2-((S)-2-phenylamino-3-m-tolyl-propionylamino)-ethoxymethyl]-benzoic acid::CHEMBL133785
SMILES Cc1cccc(C[C@H](Nc2ccccc2)C(=O)N[C@@H](COCc2ccc(cc2)C(O)=O)C#N)c1
InChI Key InChIKey=CYMHTKKOUMCVCF-RPBOFIJWSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50135540
TargetProcathepsin L(Homo sapiens (Human))
Novartis Institute Of Biomedical Research
Curated by ChEMBL
Novartis Institute Of Biomedical Research
Curated by ChEMBL
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibtitory activity against cathepsin L (catL)More data for this Ligand-Target Pair
Affinity DataIC50: 282nMAssay Description:Inhibtitory activity against cathepsin B (catB)More data for this Ligand-Target Pair
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibtitory activity against cathepsin S (catS)More data for this Ligand-Target Pair