Compile Data Set for Download or QSAR
Report error Found 10 Enz. Inhib. hit(s) with all data for entry = 50015009
TargetProthrombin(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150298BDBM50150298((S)-1-((R)-2-Cyclohexyl-2-hydroxy-acetyl)-pyrrolid...)
Affinity DataKi:  0.270nMAssay Description:Inhibition constant against human ThrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150297BDBM50150297((S)-1-(2-Hydroxy-acetyl)-pyrrolidine-2-carboxylic ...)
Affinity DataKi:  0.5nMAssay Description:Inhibition constant against human ThrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150299BDBM50150299((S)-1-((R)-2-Hydroxy-2-phenyl-acetyl)-pyrrolidine-...)
Affinity DataKi:  0.900nMAssay Description:Inhibition constant against human ThrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150293BDBM50150293((S)-1-((R)-2-Hydroxy-3,3-dimethyl-butyryl)-pyrroli...)
Affinity DataKi:  2.10nMAssay Description:Inhibition constant against human ThrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150290BDBM50150290((S)-1-((S)-2-Hydroxy-2-phenyl-propionyl)-pyrrolidi...)
Affinity DataKi:  2.70nMAssay Description:Inhibition constant against human ThrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150291BDBM50150291((S)-1-((R)-3-Cyclopropyl-2-hydroxy-3-methyl-butyry...)
Affinity DataKi:  3.70nMAssay Description:Inhibition constant against human ThrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150295BDBM50150295((S)-1-((R)-2-Hydroxy-2-phenyl-propionyl)-pyrrolidi...)
Affinity DataKi:  4.70nMAssay Description:Inhibition constant against human ThrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150292BDBM50150292((S)-1-((R)-2-Hydroxy-3,3-dimethyl-butyryl)-azetidi...)
Affinity DataKi:  5nMAssay Description:Inhibition constant against human ThrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150296BDBM50150296((S)-1-((R)-2-Hydroxy-3-methyl-butyryl)-pyrrolidine...)
Affinity DataKi:  5.60nMAssay Description:Inhibition constant against human ThrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150294BDBM50150294((S)-1-((S)-2-Hydroxy-2-phenyl-acetyl)-pyrrolidine-...)
Affinity DataKi:  80nMAssay Description:Inhibition constant against human ThrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed