Compile Data Set for Download or QSAR
Report error Found 37 Enz. Inhib. hit(s) with all data for entry = 50030087
TargetSerine protease 1(Bovine)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290996BDBM50290996(3-tert-Butoxycarbonylamino-4-[2-(4-guanidino-1-phe...)
Affinity DataIC50: 0.760nMAssay Description:Compound was evaluated for its 50% inhibitory concentration against cow protease enzyme trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetProthrombin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290996BDBM50290996(3-tert-Butoxycarbonylamino-4-[2-(4-guanidino-1-phe...)
Affinity DataIC50: 2.30nMAssay Description:Compound was evaluated for its 50 percent inhibitory concentration against human thrombin factor (FIIa)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetSerine protease 1(Bovine)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290993BDBM50290993(2-(N'-Acetyl-N-benzyl-hydrazinocarbonyl)-cyclohexa...)
Affinity DataIC50: 108nMAssay Description:Compound was evaluated for its 50% inhibitory concentration against cow protease enzyme trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetSerine protease 1(Bovine)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289433BDBM50289433((S)-1-((R)-2-Acetylamino-3-phenyl-propionyl)-pyrro...)
Affinity DataIC50: 156nMAssay Description:Compound was evaluated for its 50% inhibitory concentration against cow protease enzyme trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetSerine protease 1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290994BDBM50290994(N'-Benzyl-N'-[2-(4-guanidino-1-phenethylaminooxaly...)
Affinity DataIC50: 250nMAssay Description:Compound was evaluated for its 50% inhibitory concentration against human protease enzyme trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetSerine protease 1(Bovine)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290999BDBM50290999({N'-tert-Butoxycarbonyl-N-[2-(4-guanidino-1-phenet...)
Affinity DataIC50: 250nMAssay Description:Compound was evaluated for its 50% inhibitory concentration against cow protease enzyme trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetSerine protease 1(Bovine)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291000BDBM50291000({N'-tert-Butoxycarbonyl-N-[2-(1-formyl-4-guanidino...)
Affinity DataIC50: 250nMAssay Description:Compound was evaluated for its 50% inhibitory concentration against cow protease enzyme trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetProthrombin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289433BDBM50289433((S)-1-((R)-2-Acetylamino-3-phenyl-propionyl)-pyrro...)
Affinity DataIC50: 284nMAssay Description:Compound was evaluated for its 50 percent inhibitory concentration against human thrombin factor (FIIa)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetSerine protease 1(Bovine)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290998BDBM50290998({N'-Acetyl-N-[2-(1-formyl-4-guanidino-butylcarbamo...)
Affinity DataIC50: 590nMAssay Description:Compound was evaluated for its 50% inhibitory concentration against cow protease enzyme trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCoagulation factor X(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290996BDBM50290996(3-tert-Butoxycarbonylamino-4-[2-(4-guanidino-1-phe...)
Affinity DataIC50: 698nMAssay Description:Compound was evaluated for its 50% inhibitory concentration against Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCoagulation factor VII(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290996BDBM50290996(3-tert-Butoxycarbonylamino-4-[2-(4-guanidino-1-phe...)
Affinity DataIC50: 706nMAssay Description:Compound was evaluated for its 50 percent inhibitory concentration against human Coagulation factor VIIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetProthrombin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290994BDBM50290994(N'-Benzyl-N'-[2-(4-guanidino-1-phenethylaminooxaly...)
Affinity DataIC50: 880nMAssay Description:Compound was evaluated for its 50 percent inhibitory concentration against human thrombin factor (FIIa)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetSerine protease 1(Bovine)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291003BDBM50291003({N'-tert-Butoxycarbonyl-N-[2-(4-guanidino-1-phenet...)
Affinity DataIC50: 1.31E+3nMAssay Description:Compound was evaluated for its 50% inhibitory concentration against cow protease enzyme trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetSerine protease 1(Bovine)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291001BDBM50291001(2-(N'-Acetyl-N-benzyl-hydrazinocarbonyl)-cyclohexa...)
Affinity DataIC50: 2.50E+3nMAssay Description:Compound was evaluated for its 50% inhibitory concentration against cow protease enzyme trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetPlasminogen(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289433BDBM50289433((S)-1-((R)-2-Acetylamino-3-phenyl-propionyl)-pyrro...)
Affinity DataIC50: 2.50E+3nMAssay Description:Compound was evaluated for its 50% inhibitory concentration against human protease enzyme plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetPlasminogen(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290993BDBM50290993(2-(N'-Acetyl-N-benzyl-hydrazinocarbonyl)-cyclohexa...)
Affinity DataIC50: 2.50E+3nMAssay Description:Compound was evaluated for its 50% inhibitory concentration against human protease enzyme plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetProthrombin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291000BDBM50291000({N'-tert-Butoxycarbonyl-N-[2-(1-formyl-4-guanidino...)
Affinity DataIC50: 2.50E+3nMAssay Description:Compound was evaluated for its 50 percent inhibitory concentration against human thrombin factor (FIIa)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetSerine protease 1(Bovine)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290995BDBM50290995(N'-Benzyl-N'-[2-(1-formyl-4-guanidino-butylcarbamo...)
Affinity DataIC50: 2.50E+3nMAssay Description:Compound was evaluated for its 50% inhibitory concentration against cow protease enzyme trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCoagulation factor X(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289433BDBM50289433((S)-1-((R)-2-Acetylamino-3-phenyl-propionyl)-pyrro...)
Affinity DataIC50: 2.50E+3nMAssay Description:Compound was evaluated for its 50% inhibitory concentration against Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetProthrombin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290995BDBM50290995(N'-Benzyl-N'-[2-(1-formyl-4-guanidino-butylcarbamo...)
Affinity DataIC50: 2.50E+3nMAssay Description:Compound was evaluated for its 50 percent inhibitory concentration against human thrombin factor (FIIa)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetProthrombin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290999BDBM50290999({N'-tert-Butoxycarbonyl-N-[2-(4-guanidino-1-phenet...)
Affinity DataIC50: 2.50E+3nMAssay Description:Compound was evaluated for its 50 percent inhibitory concentration against human thrombin factor (FIIa)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetPlasminogen(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290996BDBM50290996(3-tert-Butoxycarbonylamino-4-[2-(4-guanidino-1-phe...)
Affinity DataIC50: 2.71E+3nMAssay Description:Compound was evaluated for its 50% inhibitory concentration against human protease enzyme plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetProthrombin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290993BDBM50290993(2-(N'-Acetyl-N-benzyl-hydrazinocarbonyl)-cyclohexa...)
Affinity DataIC50: 3.20E+3nMAssay Description:Compound was evaluated for its 50 percent inhibitory concentration against human thrombin factor (FIIa)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCoagulation factor VII(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289433BDBM50289433((S)-1-((R)-2-Acetylamino-3-phenyl-propionyl)-pyrro...)
Affinity DataIC50: 4.30E+3nMAssay Description:Compound was evaluated for its 50 percent inhibitory concentration against human Coagulation factor VIIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetSerine protease 1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290997BDBM50290997(2-[N'-Acetyl-N-(3-phenyl-propyl)-hydrazinocarbonyl...)
Affinity DataIC50: 5.70E+3nMAssay Description:Compound was evaluated for its 50% inhibitory concentration against human protease enzyme trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCoagulation factor VII(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290993BDBM50290993(2-(N'-Acetyl-N-benzyl-hydrazinocarbonyl)-cyclohexa...)
Affinity DataIC50: 8.50E+3nMAssay Description:Compound was evaluated for its 50 percent inhibitory concentration against human Coagulation factor VIIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetProthrombin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290997BDBM50290997(2-[N'-Acetyl-N-(3-phenyl-propyl)-hydrazinocarbonyl...)
Affinity DataIC50: 1.28E+4nMAssay Description:Compound was evaluated for its 50 percent inhibitory concentration against human thrombin factor (FIIa)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetProthrombin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291002BDBM50291002([N-[2-(4-Guanidino-1-phenethylaminooxalyl-butylcar...)
Affinity DataIC50: 1.32E+4nMAssay Description:Compound was evaluated for its 50 percent inhibitory concentration against human thrombin factor (FIIa)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCoagulation factor VII(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291003BDBM50291003({N'-tert-Butoxycarbonyl-N-[2-(4-guanidino-1-phenet...)
Affinity DataIC50: 1.80E+4nMAssay Description:Compound was evaluated for its 50 percent inhibitory concentration against human Coagulation factor VIIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCoagulation factor VII(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291000BDBM50291000({N'-tert-Butoxycarbonyl-N-[2-(1-formyl-4-guanidino...)
Affinity DataIC50: 2.20E+4nMAssay Description:Compound was evaluated for its 50 percent inhibitory concentration against human Coagulation factor VIIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetProthrombin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290998BDBM50290998({N'-Acetyl-N-[2-(1-formyl-4-guanidino-butylcarbamo...)
Affinity DataIC50: 2.21E+4nMAssay Description:Compound was evaluated for its 50 percent inhibitory concentration against human thrombin factor (FIIa)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetSerine protease 1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291002BDBM50291002([N-[2-(4-Guanidino-1-phenethylaminooxalyl-butylcar...)
Affinity DataIC50: 2.22E+4nMAssay Description:Compound was evaluated for its 50% inhibitory concentration against human protease enzyme trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCoagulation factor VII(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291001BDBM50291001(2-(N'-Acetyl-N-benzyl-hydrazinocarbonyl)-cyclohexa...)
Affinity DataIC50: 2.50E+4nMAssay Description:Compound was evaluated for its 50 percent inhibitory concentration against human Coagulation factor VIIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCoagulation factor VII(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290999BDBM50290999({N'-tert-Butoxycarbonyl-N-[2-(4-guanidino-1-phenet...)
Affinity DataIC50: 2.50E+4nMAssay Description:Compound was evaluated for its 50 percent inhibitory concentration against human Coagulation factor VIIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCoagulation factor VII(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290997BDBM50290997(2-[N'-Acetyl-N-(3-phenyl-propyl)-hydrazinocarbonyl...)
Affinity DataIC50: 2.50E+4nMAssay Description:Compound was evaluated for its 50 percent inhibitory concentration against human Coagulation factor VIIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCoagulation factor VII(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290998BDBM50290998({N'-Acetyl-N-[2-(1-formyl-4-guanidino-butylcarbamo...)
Affinity DataIC50: 2.50E+4nMAssay Description:Compound was evaluated for its 50 percent inhibitory concentration against human Coagulation factor VIIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetCoagulation factor VII(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290995BDBM50290995(N'-Benzyl-N'-[2-(1-formyl-4-guanidino-butylcarbamo...)
Affinity DataIC50: 2.50E+4nMAssay Description:Compound was evaluated for its 50 percent inhibitory concentration against human Coagulation factor VIIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article