Compile Data Set for Download or QSAR
Report error Found 23 Enz. Inhib. hit(s) with all data for entry = 50008751
TargetProthrombin(Human)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076828BDBM50076828(4-((S)-1-Hydroxymethyl-2-phenyl-ethylamino)-pyridi...)
Affinity DataKi:  12nMAssay Description:Binding affinity to human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076819BDBM50076819(4-((S)-1-Hydroxymethyl-2-phenyl-ethylamino)-pyridi...)
Affinity DataKi:  13nMAssay Description:Binding affinity to human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076823BDBM50076823(4-((S)-1-Hydroxymethyl-2-phenyl-ethylamino)-pyridi...)
Affinity DataKi:  16nMAssay Description:Binding affinity to human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076837BDBM50076837(4-((S)-1-Hydroxymethyl-2-phenyl-ethylamino)-pyridi...)
Affinity DataKi:  26nMAssay Description:Binding affinity to human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076830BDBM50076830(4-((S)-1-Hydroxymethyl-2-phenyl-ethylamino)-pyridi...)
Affinity DataKi:  36nMAssay Description:Binding affinity to human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076824BDBM50076824(4-((S)-1-Hydroxymethyl-2-phenyl-ethylamino)-pyridi...)
Affinity DataKi:  41nMAssay Description:Binding affinity to human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076821BDBM50076821(4-((S)-1-Hydroxymethyl-2-phenyl-ethylamino)-pyridi...)
Affinity DataKi:  43nMAssay Description:Binding affinity to human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076829BDBM50076829(4-((S)-1-Hydroxymethyl-2-phenyl-ethylamino)-pyridi...)
Affinity DataKi:  69nMAssay Description:Binding affinity to human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076822BDBM50076822(4-((S)-1-Hydroxymethyl-2-phenyl-ethylamino)-pyridi...)
Affinity DataKi:  81nMAssay Description:Binding affinity to human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076825BDBM50076825(4-((S)-1-Hydroxymethyl-2-phenyl-ethylamino)-pyridi...)
Affinity DataKi:  82nMAssay Description:Binding affinity to human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076836BDBM50076836(4-((S)-1-Hydroxymethyl-2-phenyl-ethylamino)-pyridi...)
Affinity DataKi:  100nMAssay Description:Binding affinity to human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076834BDBM50076834(4-((S)-1-Hydroxymethyl-2-phenyl-ethylamino)-pyridi...)
Affinity DataKi:  280nMAssay Description:Binding affinity to human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076835BDBM50076835(4-((S)-1-Hydroxymethyl-2-phenyl-ethylamino)-pyridi...)
Affinity DataKi:  575nMAssay Description:Binding affinity to human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076820BDBM50076820(4-((S)-1-Hydroxymethyl-2-phenyl-ethylamino)-pyridi...)
Affinity DataKi:  1.54E+3nMAssay Description:Binding affinity to human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076818BDBM50076818(4-((S)-1-Hydroxymethyl-2-phenyl-ethylamino)-pyridi...)
Affinity DataKi:  1.61E+3nMAssay Description:Binding affinity to human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076827BDBM50076827(4-((S)-1-Hydroxymethyl-2-phenyl-ethylamino)-pyridi...)
Affinity DataKi:  1.80E+3nMAssay Description:Binding affinity to human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076826BDBM50076826(4-((S)-1-Hydroxymethyl-2-phenyl-ethylamino)-pyridi...)
Affinity DataKi:  6.51E+3nMAssay Description:Binding affinity to human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076832BDBM50076832(4-((S)-1-Hydroxymethyl-2-phenyl-ethylamino)-pyridi...)
Affinity DataKi:  1.18E+4nMAssay Description:Binding affinity to human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076831BDBM50076831(4-((S)-1-Hydroxymethyl-2-phenyl-ethylamino)-pyridi...)
Affinity DataKi:  1.19E+4nMAssay Description:Binding affinity to human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076819BDBM50076819(4-((S)-1-Hydroxymethyl-2-phenyl-ethylamino)-pyridi...)
Affinity DataKi:  2.52E+4nMAssay Description:Binding affinity was evaluated against human trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076833BDBM50076833(4-((S)-1-Hydroxymethyl-2-phenyl-ethylamino)-pyridi...)
Affinity DataKi:  4.99E+4nMAssay Description:Binding affinity to human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen(Human)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076819BDBM50076819(4-((S)-1-Hydroxymethyl-2-phenyl-ethylamino)-pyridi...)
Affinity DataKi: >8.60E+4nMAssay Description:Binding affinity was evaluated against human plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetChymotrypsinogen B(Human)
Novartis Horsham Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50076819BDBM50076819(4-((S)-1-Hydroxymethyl-2-phenyl-ethylamino)-pyridi...)
Affinity DataKi:  1.15E+5nMAssay Description:Binding affinity was evaluated against human chymotrypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed