Compile Data Set for Download or QSAR
Report error Found 74 Enz. Inhib. hit(s) with all data for entry = 50007410
TargetCoagulation factor X(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062689BDBM50062689((E)-2-(3-Carbamimidoyl-benzyl)-3-[(3',4'-dimethoxy...)
Affinity DataIC50: 30nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062698BDBM50062698((E)-2-(3-Carbamimidoyl-benzyl)-3-[(2'-methoxy-biph...)
Affinity DataIC50: 50nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062709BDBM50062709((E)-2-(3-Carbamimidoyl-benzyl)-3-[(2'-ethoxy-biphe...)
Affinity DataIC50: 60nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062682BDBM50062682(3-[(Biphenyl-4-carbonyl)-amino]-2-(3-carbamimidoyl...)
Affinity DataIC50: 60nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062714BDBM50062714((2R,3R)-3-[(Biphenyl-4-carbonyl)-amino]-2-(3-carba...)
Affinity DataIC50: 60nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062682BDBM50062682(3-[(Biphenyl-4-carbonyl)-amino]-2-(3-carbamimidoyl...)
Affinity DataIC50: 60nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062708BDBM50062708((E)-2-(3-Carbamimidoyl-benzyl)-3-[(4'-methoxy-biph...)
Affinity DataIC50: 80nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062681BDBM50062681((E)-2-(3-Carbamimidoyl-benzyl)-3-[(2'-methyl-biphe...)
Affinity DataIC50: 90nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062713BDBM50062713((E)-2-(3-Carbamimidoyl-benzyl)-3-[(2',4'-dimethoxy...)
Affinity DataIC50: 90nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062712BDBM50062712((E)-2-(3-Carbamimidoyl-benzyl)-3-[(3'-methoxy-biph...)
Affinity DataIC50: 110nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062697BDBM50062697((E)-3-[(Biphenyl-4-carbonyl)-amino]-2-(3-carbamimi...)
Affinity DataIC50: 110nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062683BDBM50062683((E)-2-(3-Carbamimidoyl-benzyl)-3-[(3'-methyl-biphe...)
Affinity DataIC50: 120nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062715BDBM50062715((E)-2-(3-Carbamimidoyl-benzyl)-3-[(naphthalene-2-c...)
Affinity DataIC50: 160nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062688BDBM50062688((E)-2-(3-Carbamimidoyl-benzyl)-3-[(3'-ethoxy-biphe...)
Affinity DataIC50: 180nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062684BDBM50062684((E)-2-(3-Carbamimidoyl-benzyl)-3-[(4'-methyl-biphe...)
Affinity DataIC50: 240nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062701BDBM50062701((E)-2-(3-Carbamimidoyl-benzyl)-3-[(4'-ethoxy-biphe...)
Affinity DataIC50: 360nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062693BDBM50062693(Acetic acid (E)-3-[(biphenyl-4-carbonyl)-amino]-2-...)
Affinity DataIC50: 360nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062690BDBM50062690((E)-2-(3-Carbamimidoyl-benzyl)-3-[(2'-ethyl-biphen...)
Affinity DataIC50: 380nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062700BDBM50062700((E)-2-(3-Carbamimidoyl-benzyl)-3-[(3'-ethyl-biphen...)
Affinity DataIC50: 390nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062716BDBM50062716((E)-3-(4-Benzyl-benzoylamino)-2-(3-carbamimidoyl-b...)
Affinity DataIC50: 460nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062695BDBM50062695(Biphenyl-4-carboxylic acid {(E)-1-[2-(3-carbamimid...)
Affinity DataIC50: 540nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062685BDBM50062685((E)-2-(3-Carbamimidoyl-benzyl)-3-(4-cyclohexyl-ben...)
Affinity DataIC50: 580nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062717BDBM50062717((E)-2-(3-Carbamimidoyl-benzyl)-3-(4-methyl-benzoyl...)
Affinity DataIC50: 600nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062686BDBM50062686(Biphenyl-4-carboxylic acid {(E)-1-[2-(3-carbamimid...)
Affinity DataIC50: 650nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062704BDBM50062704((E)-3-Benzoylamino-2-(3-carbamimidoyl-benzyl)-5-ph...)
Affinity DataIC50: 700nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062691BDBM50062691((E)-(2R,3R)-3-Benzoylamino-2-(3-carbamimidoyl-benz...)
Affinity DataIC50: 700nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062707BDBM50062707((E)-2-(3-Carbamimidoyl-benzyl)-3-[(naphthalene-1-c...)
Affinity DataIC50: 790nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062702BDBM50062702((E)-2-(3-Carbamimidoyl-benzyl)-3-[(4'-ethyl-biphen...)
Affinity DataIC50: 890nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062699BDBM50062699(Biphenyl-4-carboxylic acid {(E)-1-[2-(3-carbamimid...)
Affinity DataIC50: 950nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062705BDBM50062705((E)-2-(3-Carbamimidoyl-benzyl)-3-(3-methyl-benzoyl...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062692BDBM50062692((E)-3-[(Bicyclohexyl-4-carbonyl)-amino]-2-(3-carba...)
Affinity DataIC50: 1.12E+3nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062710BDBM50062710((E)-3-(2-Biphenyl-4-yl-acetylamino)-2-(3-carbamimi...)
Affinity DataIC50: 1.13E+3nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062687BDBM50062687((E)-2-(3-Carbamimidoyl-benzyl)-3-(2-methyl-benzoyl...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062696BDBM50062696((E)-2-(3-Carbamimidoyl-benzyl)-3-(4-phenoxy-benzoy...)
Affinity DataIC50: 1.22E+3nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062693BDBM50062693(Acetic acid (E)-3-[(biphenyl-4-carbonyl)-amino]-2-...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibitory activity against bovine trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062700BDBM50062700((E)-2-(3-Carbamimidoyl-benzyl)-3-[(3'-ethyl-biphen...)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibitory activity against human ThrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062698BDBM50062698((E)-2-(3-Carbamimidoyl-benzyl)-3-[(2'-methoxy-biph...)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibitory activity against bovine trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062709BDBM50062709((E)-2-(3-Carbamimidoyl-benzyl)-3-[(2'-ethoxy-biphe...)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibitory activity against bovine trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062711BDBM50062711((E)-3-(Biphenyl-4-sulfonylamino)-2-(3-carbamimidoy...)
Affinity DataIC50: 1.97E+3nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062703BDBM50062703((E)-(2S,3R)-3-Benzoylamino-2-(3-carbamimidoyl-benz...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062701BDBM50062701((E)-2-(3-Carbamimidoyl-benzyl)-3-[(4'-ethoxy-biphe...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibitory activity against human ThrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062712BDBM50062712((E)-2-(3-Carbamimidoyl-benzyl)-3-[(3'-methoxy-biph...)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibitory activity against bovine trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062712BDBM50062712((E)-2-(3-Carbamimidoyl-benzyl)-3-[(3'-methoxy-biph...)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibitory activity against human ThrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062689BDBM50062689((E)-2-(3-Carbamimidoyl-benzyl)-3-[(3',4'-dimethoxy...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibitory activity against bovine trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062690BDBM50062690((E)-2-(3-Carbamimidoyl-benzyl)-3-[(2'-ethyl-biphen...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibitory activity against bovine trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062700BDBM50062700((E)-2-(3-Carbamimidoyl-benzyl)-3-[(3'-ethyl-biphen...)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibitory activity against bovine trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062683BDBM50062683((E)-2-(3-Carbamimidoyl-benzyl)-3-[(3'-methyl-biphe...)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibitory activity against bovine trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062708BDBM50062708((E)-2-(3-Carbamimidoyl-benzyl)-3-[(4'-methoxy-biph...)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibitory activity against human ThrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062694BDBM50062694((E)-3-[(Biphenyl-4-carbonyl)-amino]-2-(3-carbamimi...)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
Collegeville

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062684BDBM50062684((E)-2-(3-Carbamimidoyl-benzyl)-3-[(4'-methyl-biphe...)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibitory activity against bovine trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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