Compile Data Set for Download or QSAR
Report error Found 28 Enz. Inhib. hit(s) with all data for entry = 50015744
TargetSodium-dependent serotonin transporter(Rat)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50160612([2-(2,3-Dihydro-benzo[1,4]dioxin-5-yloxy)-ethyl]-[...)
Affinity DataKi:  1.05nMAssay Description:Binding affinity determined against Serotonin transporter determined by displacement of [3H]paroxetine from rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50160611([4-(5-Fluoro-1H-indol-3-yl)-cyclohexyl]-[2-(1H-ind...)
Affinity DataKi:  1.08nMAssay Description:Binding affinity determined against human 5-hydroxytryptamine 1A receptors transfected into CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50160611([4-(5-Fluoro-1H-indol-3-yl)-cyclohexyl]-[2-(1H-ind...)
Affinity DataKi:  1.73nMAssay Description:Binding affinity determined against Serotonin transporter determined by displacement of [3H]paroxetine from rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50160602(5-Fluoro-3-{4-[4-(2-methoxy-phenyl)-piperazin-1-yl...)
Affinity DataKi:  3.30nMAssay Description:Binding affinity determined against Serotonin transporter determined by displacement of [3H]paroxetine from rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50160601([4-(5-Fluoro-1H-indol-3-yl)-cyclohexyl]-[2-(2-meth...)
Affinity DataKi:  3.98nMAssay Description:Binding affinity determined against Serotonin transporter determined by displacement of [3H]paroxetine from rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50160613(5-Fluoro-3-[trans-4-[4-(1H-indol-4-yl)-1-piperazin...)
Affinity DataKi:  4.62nMAssay Description:Binding affinity determined against human 5-hydroxytryptamine 1A receptors transfected into CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50160609(3-{4-[4-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-pipera...)
Affinity DataKi:  5.31nMAssay Description:Binding affinity determined against Serotonin transporter determined by displacement of [3H]paroxetine from rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50160603(5-Fluoro-3-{4-[4-(1H-indol-4-yl)-piperazin-1-yl]-c...)
Affinity DataKi:  5.39nMAssay Description:Binding affinity determined against Serotonin transporter determined by displacement of [3H]paroxetine from rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50160605([4-(5-Fluoro-1H-indol-3-yl)-cyclohexyl]-[2-(2-meth...)
Affinity DataKi:  6.48nMAssay Description:Binding affinity determined against Serotonin transporter determined by displacement of [3H]paroxetine from rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50160606(3-{4-[4-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-pipera...)
Affinity DataKi:  11.3nMAssay Description:Binding affinity determined against human 5-hydroxytryptamine 1A receptors transfected into CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50160610([2-(2,3-Dihydro-benzo[1,4]dioxin-5-yloxy)-ethyl]-[...)
Affinity DataKi:  12.1nMAssay Description:Binding affinity determined against Serotonin transporter determined by displacement of [3H]paroxetine from rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50160607([4-(5-Fluoro-1H-indol-3-yl)-cyclohexyl]-[2-(1H-ind...)
Affinity DataKi:  12.6nMAssay Description:Binding affinity determined against Serotonin transporter determined by displacement of [3H]paroxetine from rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50160608((2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-[4-(5-fl...)
Affinity DataKi:  14.1nMAssay Description:Binding affinity determined against Serotonin transporter determined by displacement of [3H]paroxetine from rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50160604(5-Fluoro-3-{4-[4-(2-methoxy-phenyl)-piperazin-1-yl...)
Affinity DataKi:  14.3nMAssay Description:Binding affinity determined against human 5-hydroxytryptamine 1A receptors transfected into CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50160612([2-(2,3-Dihydro-benzo[1,4]dioxin-5-yloxy)-ethyl]-[...)
Affinity DataKi:  18.9nMAssay Description:Binding affinity determined against human 5-hydroxytryptamine 1A receptors transfected into CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50160605([4-(5-Fluoro-1H-indol-3-yl)-cyclohexyl]-[2-(2-meth...)
Affinity DataKi:  22.4nMAssay Description:Binding affinity determined against human 5-hydroxytryptamine 1A receptors transfected into CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50160614((2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-[4-(5-fl...)
Affinity DataKi:  23.2nMAssay Description:Binding affinity determined against Serotonin transporter determined by displacement of [3H]paroxetine from rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50160603(5-Fluoro-3-{4-[4-(1H-indol-4-yl)-piperazin-1-yl]-c...)
Affinity DataKi:  36.7nMAssay Description:Binding affinity determined against human 5-hydroxytryptamine 1A receptors transfected into CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50160604(5-Fluoro-3-{4-[4-(2-methoxy-phenyl)-piperazin-1-yl...)
Affinity DataKi:  46.1nMAssay Description:Binding affinity determined against Serotonin transporter determined by displacement of [3H]paroxetine from rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50160613(5-Fluoro-3-[trans-4-[4-(1H-indol-4-yl)-1-piperazin...)
Affinity DataKi:  48.5nMAssay Description:Binding affinity determined against Serotonin transporter determined by displacement of [3H]paroxetine from rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50160609(3-{4-[4-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-pipera...)
Affinity DataKi:  65.7nMAssay Description:Binding affinity determined against human 5-hydroxytryptamine 1A receptors transfected into CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50160606(3-{4-[4-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-pipera...)
Affinity DataKi:  67.2nMAssay Description:Binding affinity determined against Serotonin transporter determined by displacement of [3H]paroxetine from rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50160602(5-Fluoro-3-{4-[4-(2-methoxy-phenyl)-piperazin-1-yl...)
Affinity DataKi:  129nMAssay Description:Binding affinity determined against human 5-hydroxytryptamine 1A receptors transfected into CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50160607([4-(5-Fluoro-1H-indol-3-yl)-cyclohexyl]-[2-(1H-ind...)
Affinity DataKi:  147nMAssay Description:Binding affinity determined against human 5-hydroxytryptamine 1A receptors transfected into CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50160608((2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-[4-(5-fl...)
Affinity DataKi:  194nMAssay Description:Binding affinity determined against human 5-hydroxytryptamine 1A receptors transfected into CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50160601([4-(5-Fluoro-1H-indol-3-yl)-cyclohexyl]-[2-(2-meth...)
Affinity DataKi:  307nMAssay Description:Binding affinity determined against human 5-hydroxytryptamine 1A receptors transfected into CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50160614((2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-[4-(5-fl...)
Affinity DataKi:  332nMAssay Description:Binding affinity determined against human 5-hydroxytryptamine 1A receptors transfected into CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50160610([2-(2,3-Dihydro-benzo[1,4]dioxin-5-yloxy)-ethyl]-[...)
Affinity DataKi:  484nMAssay Description:Binding affinity determined against human 5-hydroxytryptamine 1A receptors transfected into CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed