Compile Data Set for Download or QSAR
Report error Found 150 Enz. Inhib. hit(s) with all data for entry = 50009579
TargetChymase(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085348BDBM50085348(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-p-tolyl-p...)
Affinity DataIC50: 300nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085351BDBM50085351(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-(2-fluoro...)
Affinity DataIC50: 360nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085339BDBM50085339(((S)-1-Benzyl-3-chloro-2-oxo-propyl)-carbamic acid...)
Affinity DataIC50: 400nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085352BDBM50085352(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-(2,3-dich...)
Affinity DataIC50: 400nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085338BDBM50085338(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-m-tolyl-p...)
Affinity DataIC50: 430nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085343BDBM50085343(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-(2-chloro...)
Affinity DataIC50: 600nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085349BDBM50085349(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-phenyl-pr...)
Affinity DataIC50: 710nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085347BDBM50085347(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-(3-methox...)
Affinity DataIC50: 730nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085358BDBM50085358(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-o-tolyl-p...)
Affinity DataIC50: 780nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085364BDBM50085364(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-(3-chloro...)
Affinity DataIC50: 890nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085342BDBM50085342(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-(2,3-dime...)
Affinity DataIC50: 890nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085365BDBM50085365(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-(3-fluoro...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085344BDBM50085344(5-Phenyl-pentanoic acid ((S)-1-benzyl-3-chloro-2-o...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085360BDBM50085360(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-benzamide |...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085353BDBM50085353(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-(4-ethyl-...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085361BDBM50085361(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-(3-hydrox...)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085341BDBM50085341(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-(3-triflu...)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085355BDBM50085355(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-(4-chloro...)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085356BDBM50085356(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-(2-methox...)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085366BDBM50085366(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-(4-methox...)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085342BDBM50085342(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-(2,3-dime...)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibitory activity against alpha-chymotrypsin (alpha-CT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085366BDBM50085366(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-(4-methox...)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibitory activity against alpha-chymotrypsin (alpha-CT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085350BDBM50085350(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-(3,4-dime...)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085359BDBM50085359(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-(4-fluoro...)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085357BDBM50085357(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-4-phenyl-bu...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085354BDBM50085354(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-(4-triflu...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085345BDBM50085345(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-(4-hydrox...)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085356BDBM50085356(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-(2-methox...)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibitory activity against alpha-chymotrypsin (alpha-CT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085340BDBM50085340(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-(4-isopro...)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085363BDBM50085363(N-Tosyl-L-phenylalanine chloromethyl ketone | CHEM...)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085346BDBM50085346(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-(3,4-dich...)
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTrypsin(Pig)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085340BDBM50085340(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-(4-isopro...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibitory activity against porcine pancreatic trypsin (TRP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085346BDBM50085346(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-(3,4-dich...)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibitory activity against alpha-chymotrypsin (alpha-CT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085367BDBM50085367(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-2-phenyl-ac...)
Affinity DataIC50: 4.70E+3nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085361BDBM50085361(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-(3-hydrox...)
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibitory activity against alpha-chymotrypsin (alpha-CT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin G(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085346BDBM50085346(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-(3,4-dich...)
Affinity DataIC50: 8.10E+3nMAssay Description:Inhibitory activity against human leukocyte cathepsin GMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085362BDBM50085362(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-phenyl-ac...)
Affinity DataIC50: 8.70E+3nMAssay Description:Inhibitory activity against alpha-chymotrypsin (alpha-CT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085360BDBM50085360(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-benzamide |...)
Affinity DataIC50: 9.30E+3nMAssay Description:Inhibitory activity against alpha-chymotrypsin (alpha-CT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin G(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085366BDBM50085366(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-(4-methox...)
Affinity DataIC50: 9.30E+3nMAssay Description:Inhibitory activity against human leukocyte cathepsin GMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085352BDBM50085352(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-(2,3-dich...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against alpha-chymotrypsin (alpha-CT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin G(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085356BDBM50085356(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-(2-methox...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibitory activity against human leukocyte cathepsin GMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085338BDBM50085338(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-m-tolyl-p...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibitory activity against alpha-chymotrypsin (alpha-CT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085358BDBM50085358(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-o-tolyl-p...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibitory activity against alpha-chymotrypsin (alpha-CT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin G(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085367BDBM50085367(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-2-phenyl-ac...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibitory activity against human leukocyte cathepsin GMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin G(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085344BDBM50085344(5-Phenyl-pentanoic acid ((S)-1-benzyl-3-chloro-2-o...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibitory activity against human leukocyte cathepsin GMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsin-like elastase family member 2A(Pig)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085354BDBM50085354(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-(4-triflu...)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibitory activity against porcine pancreatic elastase (PPE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085345BDBM50085345(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-(4-hydrox...)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibitory activity against alpha-chymotrypsin (alpha-CT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsin-like elastase family member 2A(Pig)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085340BDBM50085340(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-(4-isopro...)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibitory activity against porcine pancreatic elastase (PPE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymase(Human)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085362BDBM50085362(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-phenyl-ac...)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibitory activity against human serine protease chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen A(Bovine)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085354BDBM50085354(N-((S)-1-Benzyl-3-chloro-2-oxo-propyl)-3-(4-triflu...)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibitory activity against alpha-chymotrypsin (alpha-CT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Displayed 1 to 50 (of 150 total ) | Next | Last >>
Jump to: