Compile Data Set for Download or QSAR
Report error Found 23 Enz. Inhib. hit(s) with all data for entry = 50005627
TargetSerine protease 1(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50228863BDBM50228863(1-(2-Methylamino-3-phenyl-propionyl)-pyrrolidine-2...)
Affinity DataIC50: 8nMAssay Description:In vitro activity against trypsin was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50228863BDBM50228863(1-(2-Methylamino-3-phenyl-propionyl)-pyrrolidine-2...)
Affinity DataIC50: 8nMAssay Description:In vitro activity against thrombin was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039010BDBM50039010((S)-2-[(S)-2-(4-Guanidino-butyrylamino)-3-phenyl-p...)
Affinity DataKi:  22nMAssay Description:Binding affinity for thrombin was reportedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039010BDBM50039010((S)-2-[(S)-2-(4-Guanidino-butyrylamino)-3-phenyl-p...)
Affinity DataIC50: 120nMAssay Description:In vitro activity against thrombin was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50228863BDBM50228863(1-(2-Methylamino-3-phenyl-propionyl)-pyrrolidine-2...)
Affinity DataIC50: 230nMAssay Description:In vitro activity against plasmid was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039007BDBM50039007((S)-2-{(S)-2-[(S)-2-(4-Guanidino-butyrylamino)-3-p...)
Affinity DataIC50: 1.41E+3nMAssay Description:In vitro activity against thrombin with 10 uM substrate s-2238 (D-Phe-Pip-Arg-pNA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039010BDBM50039010((S)-2-[(S)-2-(4-Guanidino-butyrylamino)-3-phenyl-p...)
Affinity DataIC50: 1.50E+3nMAssay Description:In vitro activity against trypsin was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039021BDBM50039021((S)-2-[(S)-2-(4-Guanidino-butyrylamino)-3-phenyl-p...)
Affinity DataIC50: 2.50E+3nMAssay Description:In vitro activity against thrombin with 10 uM substrate s-2238 (D-Phe-Pip-Arg-pNA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50228863BDBM50228863(1-(2-Methylamino-3-phenyl-propionyl)-pyrrolidine-2...)
Affinity DataIC50: 4.00E+3nMAssay Description:In vitro activity against Factor Xa was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039010BDBM50039010((S)-2-[(S)-2-(4-Guanidino-butyrylamino)-3-phenyl-p...)
Affinity DataIC50: 6.00E+3nMAssay Description:In vitro activity against Factor Xa was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039018BDBM50039018(6-Amino-hexanoic acid {(S)-1-[(S)-1-((1S,2R)-1-cyc...)
Affinity DataIC50: 7.50E+3nMAssay Description:In vitro activity against thrombin with 10 uM substrate s-2238 (D-Phe-Pip-Arg-pNA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039020BDBM50039020((S)-7-Amino-3-({(S)-1-[(R)-2-(6-amino-hexanoylamin...)
Affinity DataIC50: 1.76E+4nMAssay Description:In vitro activity against thrombin with 10 uM substrate s-2238 (D-Phe-Pip-Arg-pNA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039016BDBM50039016((S)-7-Amino-3-{[(S)-1-((R)-2-amino-3-phenyl-propio...)
Affinity DataIC50: 3.00E+4nMAssay Description:In vitro activity against thrombin was determined, using a 10 uM substrate s-2238 (D-Phe-Pip-Arg-pNA); 20-30More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039011BDBM50039011((S)-2-{(S)-2-[(S)-2-(5-Amino-pentanoylamino)-3-phe...)
Affinity DataIC50: 5.71E+4nMAssay Description:In vitro activity against thrombin with 10 uM substrate s-2238 (D-Phe-Pip-Arg-pNA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039014BDBM50039014((S)-2-{(S)-2-[(S)-2-(6-Amino-hexanoylamino)-3-phen...)
Affinity DataIC50: 8.00E+4nMAssay Description:In vitro activity against thrombin with 10 uM substrate s-2238 (D-Phe-Pip-Arg-pNA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039012BDBM50039012((S)-2-[(S)-2-(5-Amino-pentanoylamino)-3-phenyl-pro...)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro activity against thrombin with 10 uM substrate s-2238 (D-Phe-Pip-Arg-pNA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039010BDBM50039010((S)-2-[(S)-2-(4-Guanidino-butyrylamino)-3-phenyl-p...)
Affinity DataIC50: 1.43E+5nMAssay Description:In vitro activity against plasmin was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039008BDBM50039008((S)-2-{(S)-2-[(S)-2-(5-Guanidino-pentanoylamino)-3...)
Affinity DataIC50: 1.54E+5nMAssay Description:In vitro activity against thrombin with 10 uM substrate s-2238 (D-Phe-Pip-Arg-pNA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039017BDBM50039017((S)-2-{(S)-2-[(S)-2-(6-Guanidino-hexanoylamino)-3-...)
Affinity DataIC50: 2.00E+5nMAssay Description:In vitro activity against thrombin with 10 uM substrate s-2238 (D-Phe-Pip-Arg-pNA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039015BDBM50039015((S)-2-{(S)-2-[(S)-2-(4-Amino-butyrylamino)-3-pheny...)
Affinity DataIC50: 3.00E+5nMAssay Description:In vitro activity against thrombin with 10 uM substrate s-2238 (D-Phe-Pip-Arg-pNA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039019BDBM50039019((S)-2-{(S)-2-[(S)-2-(7-Amino-heptanoylamino)-3-phe...)
Affinity DataIC50: 3.30E+5nMAssay Description:In vitro activity against thrombin with 10 uM substrate s-2238 (D-Phe-Pip-Arg-pNA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039013BDBM50039013((S)-2-[(S)-2-((S)-2-Amino-3-phenyl-propionylamino)...)
Affinity DataIC50: 3.33E+5nMAssay Description:In vitro activity against thrombin with 10 uM substrate s-2238 (D-Phe-Pip-Arg-pNA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039009BDBM50039009((S)-2-((S)-2-Amino-3-phenyl-propionylamino)-4-meth...)
Affinity DataIC50: 5.30E+5nMAssay Description:In vitro activity against thrombin with 10 uM substrate s-2238 (D-Phe-Pip-Arg-pNA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed