Compile Data Set for Download or QSAR
Report error Found 21 Enz. Inhib. hit(s) with all data for entry = 50015308
TargetCoagulation factor X(Human)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146534BDBM50146534([4-(6-Chloro-naphthalene-2-sulfonyl)-piperazin-1-y...)
Affinity DataIC50: 22nMAssay Description:Inhibitory concentration against 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)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146536BDBM50146536(4-(6-Chloro-naphthalene-2-sulfonyl)-1-(5-methyl-4,...)
Affinity DataIC50: 24nMAssay Description:Inhibitory concentration against Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetCoagulation factor X(Human)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146535BDBM50146535([4-(6-Chloro-naphthalene-2-sulfonyl)-piperazin-1-y...)
Affinity DataIC50: 60nMAssay Description:Inhibitory concentration against 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)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154263BDBM50154263(4-(6-Chloro-naphthalene-2-sulfonyl)-1-(5-isopropyl...)
Affinity DataIC50: 80nMAssay Description:Inhibitory concentration against 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)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154267BDBM50154267(4-(6-Chloro-naphthalene-2-sulfonyl)-1-(4,5,6,7-tet...)
Affinity DataIC50: 83nMAssay Description:Inhibitory concentration against 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)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154264BDBM50154264([4-(6-Chloro-naphthalene-2-sulfonyl)-piperazin-1-y...)
Affinity DataIC50: 105nMAssay Description:Inhibitory concentration against 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)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154265BDBM50154265(4-(6-Chloro-naphthalene-2-sulfonyl)-1-(5-ethyl-4,5...)
Affinity DataIC50: 110nMAssay Description:Inhibitory concentration against 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)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154270BDBM50154270([4-(6-Chloro-naphthalene-2-sulfonyl)-piperazin-1-y...)
Affinity DataIC50: 160nMAssay Description:Inhibitory concentration against 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)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154271BDBM50154271([4-(6-Chloro-naphthalene-2-sulfonyl)-piperazin-1-y...)
Affinity DataIC50: 190nMAssay Description:Inhibitory concentration against 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)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154266BDBM50154266([4-(6-Chloro-naphthalene-2-sulfonyl)-piperazin-1-y...)
Affinity DataIC50: 210nMAssay Description:Inhibitory concentration against 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)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154275BDBM50154275([4-(6-Chloro-naphthalene-2-sulfonyl)-piperazin-1-y...)
Affinity DataIC50: 270nMAssay Description:Inhibitory concentration against 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)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154273BDBM50154273([4-(6-Chloro-naphthalene-2-sulfonyl)-piperazin-1-y...)
Affinity DataIC50: 320nMAssay Description:Inhibitory concentration against 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)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154262BDBM50154262([4-(6-Chloro-naphthalene-2-sulfonyl)-piperazin-1-y...)
Affinity DataIC50: 550nMAssay Description:Inhibitory concentration against 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)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154268BDBM50154268([4-(6-Chloro-naphthalene-2-sulfonyl)-piperazin-1-y...)
Affinity DataIC50: 640nMAssay Description:Inhibitory concentration against 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)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154272BDBM50154272([4-(6-Chloro-naphthalene-2-sulfonyl)-piperazin-1-y...)
Affinity DataIC50: 920nMAssay Description:Inhibitory concentration against 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)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154274BDBM50154274([4-(6-Chloro-naphthalene-2-sulfonyl)-piperazin-1-y...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibitory concentration against 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)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154276BDBM50154276([4-(6-Chloro-naphthalene-2-sulfonyl)-piperazin-1-y...)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibitory concentration against 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)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154269BDBM50154269([4-(6-Chloro-naphthalene-2-sulfonyl)-piperazin-1-y...)
Affinity DataIC50: 6.20E+3nMAssay Description:Inhibitory concentration against Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146534BDBM50146534([4-(6-Chloro-naphthalene-2-sulfonyl)-piperazin-1-y...)
Affinity DataIC50: 5.60E+5nMAssay Description:Concentration required to inhibit thrombin activity by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146536BDBM50146536(4-(6-Chloro-naphthalene-2-sulfonyl)-1-(5-methyl-4,...)
Affinity DataIC50: 1.00E+6nMAssay Description:Concentration required to inhibit thrombin activity by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146535BDBM50146535([4-(6-Chloro-naphthalene-2-sulfonyl)-piperazin-1-y...)
Affinity DataIC50: 2.90E+6nMAssay Description:Concentration required to inhibit thrombin activity by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed