Compile Data Set for Download or QSAR
Report error Found 34 Enz. Inhib. hit(s) with all data for entry = 50029540
Target5-hydroxytryptamine receptor 1D(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240412BDBM50240412(3-(4-{7-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexen...)
Affinity DataIC50: 0.0500nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1D receptor subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1D(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285314BDBM50285314(3-(4-{8-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexen...)
Affinity DataIC50: 0.110nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1D receptor subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285320BDBM50285320(3-(4-{12-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexe...)
Affinity DataIC50: 0.130nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1A receptor subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285313BDBM50285313(3-(4-{10-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexe...)
Affinity DataIC50: 0.220nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1A receptor subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1D(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285320BDBM50285320(3-(4-{12-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexe...)
Affinity DataIC50: 0.330nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1D receptor subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1D(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285316BDBM50285316(3-(4-{6-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexen...)
Affinity DataIC50: 0.830nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1D receptor subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285319BDBM50285319(3-(4-Heptylamino-cyclohex-1-enyl)-1H-indole-5-carb...)
Affinity DataIC50: 1.27nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1A receptor subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240412BDBM50240412(3-(4-{7-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexen...)
Affinity DataIC50: 1.83nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1A receptor subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1D(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285319BDBM50285319(3-(4-Heptylamino-cyclohex-1-enyl)-1H-indole-5-carb...)
Affinity DataIC50: 1.98nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1D receptor subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285315BDBM50285315(3-(4-{2-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexen...)
Affinity DataIC50: 2nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1A receptor subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285314BDBM50285314(3-(4-{8-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexen...)
Affinity DataIC50: 2.13nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1A receptor subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285316BDBM50285316(3-(4-{6-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexen...)
Affinity DataIC50: 2.27nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1A receptor subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1D(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285313BDBM50285313(3-(4-{10-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexe...)
Affinity DataIC50: 2.63nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1D receptor subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285318BDBM50285318(3-(4-{5-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexen...)
Affinity DataIC50: 2.86nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1A receptor subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1D(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285318BDBM50285318(3-(4-{5-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexen...)
Affinity DataIC50: 3.35nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1D receptor subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1D(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285315BDBM50285315(3-(4-{2-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexen...)
Affinity DataIC50: 8nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1D receptor subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50285314BDBM50285314(3-(4-{8-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexen...)
Affinity DataIC50: 12.4nMAssay Description:Ability to inhibit Serotonin transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50285315BDBM50285315(3-(4-{2-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexen...)
Affinity DataIC50: 12.6nMAssay Description:Ability to inhibit Serotonin transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285312BDBM50285312(3-(4-{4-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexen...)
Affinity DataIC50: 14.5nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1A receptor subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50240412BDBM50240412(3-(4-{7-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexen...)
Affinity DataIC50: 17.7nMAssay Description:Ability to inhibit Serotonin transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285317BDBM50285317(3-(4-{3-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexen...)
Affinity DataIC50: 18nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1A receptor subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1D(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285312BDBM50285312(3-(4-{4-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexen...)
Affinity DataIC50: 20.3nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1D receptor subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1D(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285317BDBM50285317(3-(4-{3-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexen...)
Affinity DataIC50: 27.3nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1D receptor subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50285316BDBM50285316(3-(4-{6-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexen...)
Affinity DataIC50: 33.9nMAssay Description:Ability to inhibit Serotonin transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50285318BDBM50285318(3-(4-{5-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexen...)
Affinity DataIC50: 47.5nMAssay Description:Ability to inhibit Serotonin transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50285312BDBM50285312(3-(4-{4-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexen...)
Affinity DataIC50: 47.8nMAssay Description:Ability to inhibit Serotonin transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1E(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240412BDBM50240412(3-(4-{7-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexen...)
Affinity DataIC50: 99nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1E receptor subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1E(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285314BDBM50285314(3-(4-{8-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexen...)
Affinity DataIC50: 392nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1E receptor subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1E(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285318BDBM50285318(3-(4-{5-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexen...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1E receptor subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1E(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285317BDBM50285317(3-(4-{3-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexen...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1E receptor subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1E(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285316BDBM50285316(3-(4-{6-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexen...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1E receptor subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1E(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285312BDBM50285312(3-(4-{4-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexen...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1E receptor subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1E(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285313BDBM50285313(3-(4-{10-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexe...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1E receptor subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1E(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285315BDBM50285315(3-(4-{2-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexen...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1E receptor subtypeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article