BDBM50085366 CHEMBL292834::N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-(4-methoxy-phenyl)-propionamide

SMILES COc1ccc(CCC(=O)N[C@@H](Cc2ccccc2)C(=O)CCl)cc1

InChI Key InChIKey=LKABSTSSAOAMPA-SFHVURJKSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50085366   

TargetChymotrypsin-like elastase family member 2A(Sus scrofa)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085366(CHEMBL292834 | N-((S)-1-Benzyl-3-chloro-2-oxo-prop...)
Affinity DataIC50:  4.10E+5nMAssay Description:Inhibitory activity against porcine pancreatic elastase (PPE)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymase(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085366(CHEMBL292834 | N-((S)-1-Benzyl-3-chloro-2-oxo-prop...)
Affinity DataIC50:  2.20E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin G(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085366(CHEMBL292834 | N-((S)-1-Benzyl-3-chloro-2-oxo-prop...)
Affinity DataIC50:  9.30E+3nMAssay Description:Inhibitory activity against human leukocyte cathepsin GMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTrypsin(Sus scrofa)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085366(CHEMBL292834 | N-((S)-1-Benzyl-3-chloro-2-oxo-prop...)
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibitory activity against porcine pancreatic trypsin (TRP)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChymotrypsinogen A(Bos taurus (bovine))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50085366(CHEMBL292834 | N-((S)-1-Benzyl-3-chloro-2-oxo-prop...)
Affinity DataIC50:  2.20E+3nMAssay Description:Inhibitory activity against alpha-chymotrypsin(alpha-CT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed