BDBM50135535 3-{(R)-2-Cyano-2-[(S)-2-(1,1-dimethyl-3-oxo-1,3-dihydro-isobenzofuran-5-ylamino)-3-m-tolyl-propionylamino]-ethoxymethyl}-benzoic acid::CHEMBL131732
SMILES Cc1cccc(C[C@H](Nc2ccc3c(c2)C(=O)OC3(C)C)C(=O)N[C@@H](COCc2cccc(c2)C(O)=O)C#N)c1
InChI Key InChIKey=DJLOPBNMNYCRDV-SQHAQQRYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50135535
TargetProcathepsin L(Homo sapiens (Human))
Novartis Institute Of Biomedical Research
Curated by ChEMBL
Novartis Institute Of Biomedical Research
Curated by ChEMBL
Affinity DataIC50: 560nMAssay Description:Inhibtitory activity against cathepsin L (catL)More data for this Ligand-Target Pair
Affinity DataIC50: 780nMAssay Description:Inhibtitory activity against cathepsin S (catS)More data for this Ligand-Target Pair
Affinity DataIC50: 5.30nMAssay Description:Inhibtitory activity against cathepsin B (catB)More data for this Ligand-Target Pair