Compile Data Set for Download or QSAR
Report error Found 20 Enz. Inhib. hit(s) with all data for entry = 50011881
TargetCoagulation factor X(Human)
Shire Biochem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111661BDBM50111661((6S,8aS)-2-(2,2-Diphenyl-ethanesulfonyl)-4-oxo-oct...)
Affinity DataKi:  1nMAssay Description:Inhibition of amidolytic activity of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Shire Biochem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111673BDBM50111673((6S,8aS)-2-(Diphenyl-methanesulfonyl)-4-oxo-octahy...)
Affinity DataKi:  1nMAssay Description:Inhibition of amidolytic activity of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Shire Biochem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111665BDBM50111665((6S,8aS)-2-(Diphenyl-methanesulfonyl)-4-oxo-octahy...)
Affinity DataKi:  2nMAssay Description:Inhibition of amidolytic activity of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Shire Biochem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111672BDBM50111672((6S,8aS)-2-(Diphenyl-methanesulfonyl)-4-oxo-octahy...)
Affinity DataKi:  2nMAssay Description:Inhibition of amidolytic activity of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Shire Biochem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111658BDBM50111658((6S,8aS)-2-(Diphenyl-methanesulfonyl)-4-oxo-octahy...)
Affinity DataKi:  2nMAssay Description:Inhibition of amidolytic activity of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Shire Biochem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111675BDBM50111675((6S,8aS)-2-(2,2-Diphenyl-ethanesulfonyl)-4-oxo-oct...)
Affinity DataKi:  2nMAssay Description:Inhibition of amidolytic activity of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Shire Biochem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111676BDBM50111676((6S,8aS)-2-(Diphenyl-methanesulfonyl)-4-oxo-octahy...)
Affinity DataKi:  5nMAssay Description:Inhibition of amidolytic activity of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Shire Biochem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111671BDBM50111671((6S,8aS)-2-(2,2-Diphenyl-ethanesulfonyl)-4-oxo-oct...)
Affinity DataKi:  5nMAssay Description:Inhibition of amidolytic activity of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Shire Biochem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111674BDBM50111674((6S,8aS)-2-(2,2-Diphenyl-ethanesulfonyl)-4-oxo-oct...)
Affinity DataKi:  8nMAssay Description:Inhibition of amidolytic activity of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Shire Biochem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111669BDBM50111669((6S,8aS)-2-(Diphenyl-methanesulfonyl)-4-oxo-octahy...)
Affinity DataKi:  9nMAssay Description:Inhibition of amidolytic activity of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Shire Biochem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111663BDBM50111663((6S,8aS)-2-(Diphenyl-methanesulfonyl)-4-oxo-octahy...)
Affinity DataKi:  10nMAssay Description:Inhibition of amidolytic activity of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Shire Biochem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111667BDBM50111667((6S,8aS)-4-Oxo-2-(2-phenyl-ethanesulfonyl)-octahyd...)
Affinity DataKi:  14nMAssay Description:Inhibition of amidolytic activity of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Shire Biochem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111668BDBM50111668((6S,8aS)-2-(3,3-Diphenyl-propionyl)-4-oxo-octahydr...)
Affinity DataKi:  25nMAssay Description:Inhibition of amidolytic activity of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Shire Biochem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111659BDBM50111659((6S,8aS)-2-(2,2-Diphenyl-ethanesulfonyl)-4-oxo-oct...)
Affinity DataKi:  35nMAssay Description:Inhibition of amidolytic activity of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Shire Biochem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111660BDBM50111660((6S,8aS)-2-(2,2-Diphenyl-ethanesulfonyl)-4-oxo-oct...)
Affinity DataKi:  48nMAssay Description:Inhibition of amidolytic activity of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Shire Biochem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111662BDBM50111662((6S,8aS)-2-(Diphenyl-methanesulfonyl)-4-oxo-octahy...)
Affinity DataKi:  75nMAssay Description:Inhibition of amidolytic activity of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Shire Biochem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111670BDBM50111670((6S,8aS)-2-(Diphenyl-methanesulfonyl)-4-oxo-octahy...)
Affinity DataKi:  75nMAssay Description:Inhibition of amidolytic activity of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Shire Biochem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111666BDBM50111666((6S,8aS)-2-(3,3-Diphenyl-propionyl)-4-oxo-octahydr...)
Affinity DataKi:  80nMAssay Description:Inhibition of amidolytic activity of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Shire Biochem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111664BDBM50111664((6S,8aS)-2-(Diphenyl-methanesulfonyl)-4-oxo-octahy...)
Affinity DataKi:  135nMAssay Description:Inhibition of amidolytic activity of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Shire Biochem

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107066BDBM50107066((6S,8aS)-4-Oxo-2-(3-phenyl-propionyl)-octahydro-py...)
Affinity DataKi:  180nMAssay Description:Inhibition of amidolytic activity of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed