Compile Data Set for Download or QSAR
Report error Found 84 Enz. Inhib. hit(s) with all data for entry = 50014916
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149080BDBM50149080(2-[2-(5-Bromo-thiophen-2-yl)-1H-benzoimidazol-5-yl...)
Affinity DataIC50: 5.20nMAssay Description:Binding affinity of the compoumd to human coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134404BDBM50134404((S)-2-[3-(4-Chloro-phenyl)-ureido]-pentanoic acid ...)
Affinity DataIC50: 5.60nMAssay Description:Binding affinity of the compoumd to human coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149093BDBM50149093(3-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-y...)
Affinity DataIC50: 5.90nMAssay Description:Binding affinity of the compoumd to human coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149098BDBM50149098(N-[3-Chloro-4-(3-oxo-morpholin-4-yl)-phenyl]-3-[2-...)
Affinity DataIC50: 7nMAssay Description:Binding affinity of the compoumd to human coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149088BDBM50149088(3-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-y...)
Affinity DataIC50: 7.60nMAssay Description:Binding affinity of the compoumd to human coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149087BDBM50149087(3-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-y...)
Affinity DataIC50: 8.20nMAssay Description:Binding affinity of the compoumd to human coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149089BDBM50149089(3-[2-(5-Bromo-thiophen-2-yl)-1H-benzoimidazol-5-yl...)
Affinity DataIC50: 8.40nMAssay Description:Binding affinity of the compoumd to human coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149100BDBM50149100(3-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-y...)
Affinity DataIC50: 10nMAssay Description:Binding affinity of the compoumd to human coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149084BDBM50149084(2-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-y...)
Affinity DataIC50: 14nMAssay Description:Binding affinity of the compoumd to human coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149091BDBM50149091((S)-2-(3-Carbamimidoyl-phenylamino)-N-[4-(2-oxo-pi...)
Affinity DataIC50: 15nMAssay Description:Binding affinity of the compoumd to human coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149094BDBM50149094(2-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-y...)
Affinity DataIC50: 20nMAssay Description:Binding affinity of the compoumd to human coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149090BDBM50149090(2-[3-(4-Chloro-phenyl)-ureido]-N-[4-(3-oxo-morphol...)
Affinity DataIC50: 32nMAssay Description:Binding affinity of the compoumd to human coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149076BDBM50149076(2-[2-(5-Bromo-thiophen-2-yl)-1H-benzoimidazol-5-yl...)
Affinity DataIC50: 41nMAssay Description:Binding affinity of the compoumd to human coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149101BDBM50149101(3-[2-(5-Bromo-thiophen-2-yl)-1H-benzoimidazol-5-yl...)
Affinity DataIC50: 58nMAssay Description:Binding affinity of the compoumd to human coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149085BDBM50149085(2-[2-(5-Bromo-thiophen-2-yl)-1H-benzoimidazol-5-yl...)
Affinity DataIC50: 63nMAssay Description:Binding affinity of the compoumd to human coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149083BDBM50149083(2-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-y...)
Affinity DataIC50: 120nMAssay Description:Binding affinity of the compoumd to human coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149079BDBM50149079(2-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-y...)
Affinity DataIC50: 150nMAssay Description:Binding affinity of the compoumd to human coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149075BDBM50149075(2-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-y...)
Affinity DataIC50: 170nMAssay Description:Binding affinity of the compoumd to human coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149092BDBM50149092(2-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-y...)
Affinity DataIC50: 180nMAssay Description:Binding affinity of the compoumd to human coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149086BDBM50149086(2-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-y...)
Affinity DataIC50: 230nMAssay Description:Binding affinity of the compoumd to human coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149096BDBM50149096(2-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-y...)
Affinity DataIC50: 260nMAssay Description:Binding affinity of the compoumd to human coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149082BDBM50149082(N-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-y...)
Affinity DataIC50: 440nMAssay Description:Binding affinity of the compoumd to human coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149099BDBM50149099(2-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-y...)
Affinity DataIC50: 490nMAssay Description:Binding affinity of the compoumd to human coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149078BDBM50149078(2-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-y...)
Affinity DataIC50: 530nMAssay Description:Binding affinity of the compoumd to human coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149077BDBM50149077(6-[2-(5-Bromo-thiophen-2-yl)-1H-benzoimidazol-5-yl...)
Affinity DataIC50: 980nMAssay Description:Binding affinity of the compoumd to human coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149081BDBM50149081(6-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-y...)
Affinity DataIC50: 1.10E+3nMAssay Description:Binding affinity of the compoumd to human coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149095BDBM50149095(N-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-y...)
Affinity DataIC50: 1.20E+3nMAssay Description:Binding affinity of the compoumd to human coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149097BDBM50149097(2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazole-5-car...)
Affinity DataIC50: 1.90E+3nMAssay Description:Binding affinity of the compoumd to human coagulation factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTrypsin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149085BDBM50149085(2-[2-(5-Bromo-thiophen-2-yl)-1H-benzoimidazol-5-yl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity against human trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTrypsin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149079BDBM50149079(2-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-y...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity against human trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149078BDBM50149078(2-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-y...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity against human thrombin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTrypsin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149097BDBM50149097(2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazole-5-car...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity against human trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149095BDBM50149095(N-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-y...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity against human thrombin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTrypsin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149087BDBM50149087(3-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-y...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity against human trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149090BDBM50149090(2-[3-(4-Chloro-phenyl)-ureido]-N-[4-(3-oxo-morphol...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity against human thrombin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149090BDBM50149090(2-[3-(4-Chloro-phenyl)-ureido]-N-[4-(3-oxo-morphol...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity of the compoumd against human trypsin was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149092BDBM50149092(2-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-y...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity against human thrombin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149091BDBM50149091((S)-2-(3-Carbamimidoyl-phenylamino)-N-[4-(2-oxo-pi...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity against human thrombin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149088BDBM50149088(3-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-y...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity of the compoumd against human trypsin was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTrypsin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149100BDBM50149100(3-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-y...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity against human trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTrypsin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149086BDBM50149086(2-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-y...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity against human trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTrypsin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149084BDBM50149084(2-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-y...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity against human trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTrypsin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149096BDBM50149096(2-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-y...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity against human trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149076BDBM50149076(2-[2-(5-Bromo-thiophen-2-yl)-1H-benzoimidazol-5-yl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity against human thrombin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149082BDBM50149082(N-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-y...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity against human thrombin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149077BDBM50149077(6-[2-(5-Bromo-thiophen-2-yl)-1H-benzoimidazol-5-yl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity against human thrombin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149083BDBM50149083(2-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-y...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity against human thrombin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149080BDBM50149080(2-[2-(5-Bromo-thiophen-2-yl)-1H-benzoimidazol-5-yl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity against human thrombin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTrypsin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149078BDBM50149078(2-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-y...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity against human trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149075BDBM50149075(2-[2-(5-Chloro-thiophen-2-yl)-1H-benzoimidazol-5-y...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity against human thrombin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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