Compile Data Set for Download or QSAR
Report error Found 44 Enz. Inhib. hit(s) with all data for entry = 50037327
TargetCoagulation factor X(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409938BDBM50409938(CHEMBL2094062)
Affinity DataIC50: 3nMAssay Description:Inhibitory concentration against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150502BDBM50150502(N-{5-Carbamimidoyl-1-[(3,4-dichloro-benzylcarbamoy...)
Affinity DataIC50: 6nMAssay Description:Inhibitory concentration against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150499BDBM50150499(N-(5-Carbamimidoyl-1-cyclohexylcarbamoylmethyl-1H-...)
Affinity DataIC50: 10nMAssay Description:Inhibitory concentration against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150496BDBM50150496(N-(5-Carbamimidoyl-1-cyclohexylcarbamoylmethyl-1H-...)
Affinity DataIC50: 20nMAssay Description:Inhibitory concentration against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150488BDBM50150488(2-(5-Carbamimidoyl-2-{4-[1-(1-imino-ethyl)-piperid...)
Affinity DataIC50: 30nMAssay Description:Inhibitory concentration against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150492BDBM50150492(2-(5-Carbamimidoyl-2-{4-[1-(1-imino-ethyl)-piperid...)
Affinity DataIC50: 30nMAssay Description:Inhibitory concentration against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150495BDBM50150495(2-(5-Carbamimidoyl-2-{4-[1-(1-imino-ethyl)-piperid...)
Affinity DataIC50: 40nMAssay Description:Inhibitory concentration against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50041218BDBM50041218(CHEMBL19660 | 3-(7-Carbamimidoyl-naphthalen-2-yl)-...)
Affinity DataIC50: 60nMAssay Description:Inhibitory concentration against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150494BDBM50150494(2-(5-Carbamimidoyl-2-{4-[1-(1-imino-ethyl)-piperid...)
Affinity DataIC50: 60nMAssay Description:Inhibitory concentration against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409939BDBM50409939(CHEMBL2093954)
Affinity DataIC50: 80nMAssay Description:Inhibitory concentration against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150489BDBM50150489(N-{4-[1-(N-Benzyl-carbamimidoyl)-piperidin-4-yloxy...)
Affinity DataIC50: 80nMAssay Description:Inhibitory concentration against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150493BDBM50150493(N-(5-Carbamimidoyl-1-cyclohexylcarbamoylmethyl-1H-...)
Affinity DataIC50: 100nMAssay Description:Inhibitory concentration against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150506BDBM50150506(N-Benzyl-2-(5-carbamimidoyl-2-{4-[1-(1-imino-ethyl...)
Affinity DataIC50: 100nMAssay Description:Inhibitory concentration against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150497BDBM50150497(2-(5-Carbamimidoyl-2-{4-[1-(1-imino-ethyl)-piperid...)
Affinity DataIC50: 100nMAssay Description:Inhibitory concentration against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150486BDBM50150486(N-{5-Carbamimidoyl-1-[(3,4-dichloro-phenylcarbamoy...)
Affinity DataIC50: 200nMAssay Description:Inhibitory concentration against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150500BDBM50150500(N-{5-Carbamimidoyl-1-[(1-methyl-1-phenyl-ethylcarb...)
Affinity DataIC50: 200nMAssay Description:Inhibitory concentration against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150504BDBM50150504(2-(5-Carbamimidoyl-2-{4-[1-(1-imino-ethyl)-piperid...)
Affinity DataIC50: 200nMAssay Description:Inhibitory concentration against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150491BDBM50150491(2-(5-Carbamimidoyl-2-{4-[1-(1-imino-ethyl)-piperid...)
Affinity DataIC50: 300nMAssay Description:Inhibitory concentration against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150505BDBM50150505(N-(5-Carbamimidoyl-1-cyclohexylcarbamoylmethyl-1H-...)
Affinity DataIC50: 300nMAssay Description:Inhibitory concentration against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150490BDBM50150490(1-Ethyl-2-{4-[1-(1-imino-ethyl)-piperidin-4-yloxy]...)
Affinity DataIC50: 400nMAssay Description:Inhibitory concentration against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50041216BDBM50041216(CHEMBL19368 | CHEMBL536721 | 2-(2-{4-[(S)-1-(1-Imi...)
Affinity DataIC50: 600nMAssay Description:Inhibitory concentration against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150485BDBM50150485(N-(5-Carbamimidoyl-1-cyclohexylcarbamoylmethyl-1H-...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibitory concentration against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150501BDBM50150501(2-{4-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-phenoxy...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibitory concentration against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50041216BDBM50041216(CHEMBL19368 | CHEMBL536721 | 2-(2-{4-[(S)-1-(1-Imi...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against Coagulation factor IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150492BDBM50150492(2-(5-Carbamimidoyl-2-{4-[1-(1-imino-ethyl)-piperid...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against Coagulation factor IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150506BDBM50150506(N-Benzyl-2-(5-carbamimidoyl-2-{4-[1-(1-imino-ethyl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against Coagulation factor IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150488BDBM50150488(2-(5-Carbamimidoyl-2-{4-[1-(1-imino-ethyl)-piperid...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against Coagulation factor IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150491BDBM50150491(2-(5-Carbamimidoyl-2-{4-[1-(1-imino-ethyl)-piperid...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against Coagulation factor IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150489BDBM50150489(N-{4-[1-(N-Benzyl-carbamimidoyl)-piperidin-4-yloxy...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against Coagulation factor IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150502BDBM50150502(N-{5-Carbamimidoyl-1-[(3,4-dichloro-benzylcarbamoy...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against Coagulation factor IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150500BDBM50150500(N-{5-Carbamimidoyl-1-[(1-methyl-1-phenyl-ethylcarb...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against Coagulation factor IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150499BDBM50150499(N-(5-Carbamimidoyl-1-cyclohexylcarbamoylmethyl-1H-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against Coagulation factor IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150497BDBM50150497(2-(5-Carbamimidoyl-2-{4-[1-(1-imino-ethyl)-piperid...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against Coagulation factor IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150496BDBM50150496(N-(5-Carbamimidoyl-1-cyclohexylcarbamoylmethyl-1H-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against Coagulation factor IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150493BDBM50150493(N-(5-Carbamimidoyl-1-cyclohexylcarbamoylmethyl-1H-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against Coagulation factor IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150495BDBM50150495(2-(5-Carbamimidoyl-2-{4-[1-(1-imino-ethyl)-piperid...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against Coagulation factor IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150501BDBM50150501(2-{4-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-phenoxy...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against Coagulation factor IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150494BDBM50150494(2-(5-Carbamimidoyl-2-{4-[1-(1-imino-ethyl)-piperid...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against Coagulation factor IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150490BDBM50150490(1-Ethyl-2-{4-[1-(1-imino-ethyl)-piperidin-4-yloxy]...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against Coagulation factor IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150504BDBM50150504(2-(5-Carbamimidoyl-2-{4-[1-(1-imino-ethyl)-piperid...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against Coagulation factor IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150486BDBM50150486(N-{5-Carbamimidoyl-1-[(3,4-dichloro-phenylcarbamoy...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against Coagulation factor IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150505BDBM50150505(N-(5-Carbamimidoyl-1-cyclohexylcarbamoylmethyl-1H-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against Coagulation factor IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150485BDBM50150485(N-(5-Carbamimidoyl-1-cyclohexylcarbamoylmethyl-1H-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against Coagulation factor IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50041218BDBM50041218(CHEMBL19660 | 3-(7-Carbamimidoyl-naphthalen-2-yl)-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against Coagulation factor IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed