BDBM50085358 CHEMBL60495::N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-o-tolyl-propionamide
SMILES Cc1ccccc1CCC(=O)N[C@@H](Cc1ccccc1)C(=O)CCl
InChI Key InChIKey=HFKXVGCPIICBSU-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50085358
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibitory activity against alpha-chymotrypsin (alpha-CT)More data for this Ligand-Target Pair
Affinity DataIC50: 780nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibitory activity against human leukocyte cathepsin GMore data for this Ligand-Target Pair
Affinity DataIC50: 6.00E+5nMAssay Description:Inhibitory activity against porcine pancreatic trypsin (TRP)More data for this Ligand-Target Pair
TargetChymotrypsin-like elastase family member 2A(Pig)
Kyoto Pharmaceutical University
Curated by ChEMBL
Kyoto Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 4.10E+5nMAssay Description:Inhibitory activity against porcine pancreatic elastase (PPE)More data for this Ligand-Target Pair
