Compile Data Set for Download or QSAR
Report error Found 48 Enz. Inhib. hit(s) with all data for entry = 50029942
LigandChemical structure of BindingDB Monomer ID 50289537BDBM50289537(1-(3-Phenyl-propyl)-3-((Z)-styryl)-piperidine | CH...)
Affinity DataIC50: 0.600nMAssay Description:Binding affinity at sigma receptor by [3H](+)-SKF-10047 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289553BDBM50289553(1-Phenethyl-3-((Z)-styryl)-piperidine | CHEMBL3697...)
Affinity DataIC50: 0.800nMAssay Description:Binding affinity at sigma receptor by [3H](+)-SKF-10047 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289552BDBM50289552(1-(3-Methyl-but-2-enyl)-3-((Z)-styryl)-piperidine ...)
Affinity DataIC50: 1nMAssay Description:Binding affinity at sigma receptor by [3H](+)-SKF-10047 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289539BDBM50289539(1-Cyclohexyl-3-((Z)-styryl)-piperidine | CHEMBL398...)
Affinity DataIC50: 2nMAssay Description:Binding affinity at sigma receptor by [3H](+)-SKF-10047 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289541BDBM50289541(1-(3-Phenyl-propyl)-3-((E)-styryl)-piperidine | CH...)
Affinity DataIC50: 4nMAssay Description:Binding affinity at sigma receptor by [3H](+)-SKF-10047 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289538BDBM50289538(1-Allyl-3-((E)-styryl)-piperidine | CHEMBL39735)
Affinity DataIC50: 4nMAssay Description:Binding affinity at sigma receptor by [3H](+)-SKF-10047 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289549BDBM50289549(1-Cyclohexyl-3-((E)-styryl)-piperidine | CHEMBL291...)
Affinity DataIC50: 6nMAssay Description:Binding affinity at sigma receptor by [3H](+)-SKF-10047 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289547BDBM50289547(1-Phenethyl-3-((E)-styryl)-piperidine | CHEMBL2879...)
Affinity DataIC50: 6nMAssay Description:Binding affinity at sigma receptor by [3H](+)-SKF-10047 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289551BDBM50289551(1-(4-Phenyl-butyl)-3-((Z)-styryl)-piperidine | CHE...)
Affinity DataIC50: 7nMAssay Description:Binding affinity at sigma receptor by [3H](+)-SKF-10047 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289545BDBM50289545(1-(2-Cyclohexyl-ethyl)-3-((Z)-styryl)-piperidine |...)
Affinity DataIC50: 7nMAssay Description:Binding affinity at sigma receptor by [3H](+)-SKF-10047 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289536BDBM50289536(1-Benzyl-3-((E)-styryl)-piperidine | CHEMBL39855)
Affinity DataIC50: 10nMAssay Description:Binding affinity at sigma receptor by [3H](+)-SKF-10047 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289554BDBM50289554(1-Pent-4-enyl-3-((E)-styryl)-piperidine | CHEMBL38...)
Affinity DataIC50: 12nMAssay Description:Binding affinity at sigma receptor by [3H](+)-SKF-10047 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289544BDBM50289544(1-Phenyl-4-[3-((Z)-styryl)-piperidin-1-yl]-butan-1...)
Affinity DataIC50: 15nMAssay Description:Binding affinity at sigma receptor by [3H](+)-SKF-10047 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289540BDBM50289540(1-(3-Phenoxy-propyl)-3-((Z)-styryl)-piperidine | C...)
Affinity DataIC50: 15nMAssay Description:Binding affinity at sigma receptor by [3H](+)-SKF-10047 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289557BDBM50289557(Adamantane-1-carboxylic acid {4-[3-((Z)-styryl)-pi...)
Affinity DataIC50: 23nMAssay Description:Binding affinity at sigma receptor by [3H](+)-SKF-10047 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289556BDBM50289556(1,1-Dioxo-2-{4-[3-((E)-styryl)-piperidin-1-yl]-but...)
Affinity DataIC50: 23nMAssay Description:Binding affinity at sigma receptor by [3H](+)-SKF-10047 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289543BDBM50289543(2-{3-[3-((Z)-Styryl)-piperidin-1-yl]-propylsulfany...)
Affinity DataIC50: 27nMAssay Description:Binding affinity at sigma receptor by [3H](+)-SKF-10047 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289550BDBM50289550(1-(3-Phenoxy-propyl)-3-((E)-styryl)-piperidine | C...)
Affinity DataIC50: 33nMAssay Description:Binding affinity at sigma receptor by [3H](+)-SKF-10047 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289546BDBM50289546(1-(3-Methyl-but-2-enyl)-3-((E)-styryl)-piperidine ...)
Affinity DataIC50: 38nMAssay Description:Binding affinity at sigma receptor by [3H](+)-SKF-10047 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289542BDBM50289542(3-((Z)-Styryl)-piperidine | CHEMBL38345)
Affinity DataIC50: 64nMAssay Description:Binding affinity at sigma receptor by [3H](+)-SKF-10047 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289553BDBM50289553(1-Phenethyl-3-((Z)-styryl)-piperidine | CHEMBL3697...)
Affinity DataIC50: 120nMAssay Description:Binding affinity at dopamine D2 receptor in rat striatum by [3H]spiperone displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289537BDBM50289537(1-(3-Phenyl-propyl)-3-((Z)-styryl)-piperidine | CH...)
Affinity DataIC50: 150nMAssay Description:Binding affinity at dopamine D2 receptor in rat striatum by [3H]spiperone displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289552BDBM50289552(1-(3-Methyl-but-2-enyl)-3-((Z)-styryl)-piperidine ...)
Affinity DataIC50: 160nMAssay Description:Binding affinity at dopamine D2 receptor in rat striatum by [3H]spiperone displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289546BDBM50289546(1-(3-Methyl-but-2-enyl)-3-((E)-styryl)-piperidine ...)
Affinity DataIC50: 180nMAssay Description:Binding affinity at dopamine D2 receptor in rat striatum by [3H]spiperone displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(1A) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289552BDBM50289552(1-(3-Methyl-but-2-enyl)-3-((Z)-styryl)-piperidine ...)
Affinity DataIC50: 320nMAssay Description:Binding affinity at dopamine D1 receptor in rat striatum by [3H]SCH-22390 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289548BDBM50289548(3-((E)-Styryl)-piperidine | CHEMBL40056)
Affinity DataIC50: 423nMAssay Description:Binding affinity at sigma receptor by [3H](+)-SKF-10047 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(1A) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289553BDBM50289553(1-Phenethyl-3-((Z)-styryl)-piperidine | CHEMBL3697...)
Affinity DataIC50: 630nMAssay Description:Binding affinity at dopamine D1 receptor in rat striatum by [3H]SCH-22390 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289555BDBM50289555(N-Phenyl-2-[3-((Z)-styryl)-piperidin-1-yl]-acetami...)
Affinity DataIC50: 640nMAssay Description:Binding affinity at sigma receptor by [3H](+)-SKF-10047 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289542BDBM50289542(3-((Z)-Styryl)-piperidine | CHEMBL38345)
Affinity DataIC50: 870nMAssay Description:Binding affinity at dopamine D2 receptor in rat striatum by [3H]spiperone displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289539BDBM50289539(1-Cyclohexyl-3-((Z)-styryl)-piperidine | CHEMBL398...)
Affinity DataIC50: 1.12E+3nMAssay Description:Binding affinity at dopamine D2 receptor in rat striatum by [3H]spiperone displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289541BDBM50289541(1-(3-Phenyl-propyl)-3-((E)-styryl)-piperidine | CH...)
Affinity DataIC50: 1.24E+3nMAssay Description:Binding affinity at dopamine D2 receptor in rat striatum by [3H]spiperone displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(1A) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289546BDBM50289546(1-(3-Methyl-but-2-enyl)-3-((E)-styryl)-piperidine ...)
Affinity DataIC50: 1.33E+3nMAssay Description:Binding affinity at dopamine D1 receptor in rat striatum by [3H]SCH-22390 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289551BDBM50289551(1-(4-Phenyl-butyl)-3-((Z)-styryl)-piperidine | CHE...)
Affinity DataIC50: 1.44E+3nMAssay Description:Binding affinity at dopamine D2 receptor in rat striatum by [3H]spiperone displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(1A) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289541BDBM50289541(1-(3-Phenyl-propyl)-3-((E)-styryl)-piperidine | CH...)
Affinity DataIC50: 1.55E+3nMAssay Description:Binding affinity at dopamine D1 receptor in rat striatum by [3H]SCH-22390 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(1A) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289537BDBM50289537(1-(3-Phenyl-propyl)-3-((Z)-styryl)-piperidine | CH...)
Affinity DataIC50: 2.20E+3nMAssay Description:Binding affinity at dopamine D1 receptor in rat striatum by [3H]SCH-22390 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289547BDBM50289547(1-Phenethyl-3-((E)-styryl)-piperidine | CHEMBL2879...)
Affinity DataIC50: 2.40E+3nMAssay Description:Binding affinity at dopamine D2 receptor in rat striatum by [3H]spiperone displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289549BDBM50289549(1-Cyclohexyl-3-((E)-styryl)-piperidine | CHEMBL291...)
Affinity DataIC50: 5.12E+3nMAssay Description:Binding affinity at dopamine D2 receptor in rat striatum by [3H]spiperone displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289545BDBM50289545(1-(2-Cyclohexyl-ethyl)-3-((Z)-styryl)-piperidine |...)
Affinity DataIC50: 5.44E+3nMAssay Description:Binding affinity at dopamine D2 receptor in rat striatum by [3H]spiperone displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(1A) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289551BDBM50289551(1-(4-Phenyl-butyl)-3-((Z)-styryl)-piperidine | CHE...)
Affinity DataIC50: 5.84E+3nMAssay Description:Binding affinity at dopamine D1 receptor in rat striatum by [3H]SCH-22390 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(1A) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289545BDBM50289545(1-(2-Cyclohexyl-ethyl)-3-((Z)-styryl)-piperidine |...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity at dopamine D1 receptor in rat striatum by [3H]SCH-22390 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(1A) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289547BDBM50289547(1-Phenethyl-3-((E)-styryl)-piperidine | CHEMBL2879...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity at dopamine D1 receptor in rat striatum by [3H]SCH-22390 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(1A) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289549BDBM50289549(1-Cyclohexyl-3-((E)-styryl)-piperidine | CHEMBL291...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity at dopamine D1 receptor in rat striatum by [3H]SCH-22390 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289548BDBM50289548(3-((E)-Styryl)-piperidine | CHEMBL40056)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity at dopamine D2 receptor in rat striatum by [3H]spiperone displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289538BDBM50289538(1-Allyl-3-((E)-styryl)-piperidine | CHEMBL39735)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity at dopamine D2 receptor in rat striatum by [3H]spiperone displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(1A) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289542BDBM50289542(3-((Z)-Styryl)-piperidine | CHEMBL38345)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity at dopamine D1 receptor in rat striatum by [3H]SCH-22390 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(1A) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289538BDBM50289538(1-Allyl-3-((E)-styryl)-piperidine | CHEMBL39735)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity at dopamine D1 receptor in rat striatum by [3H]SCH-22390 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(1A) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289548BDBM50289548(3-((E)-Styryl)-piperidine | CHEMBL40056)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity at dopamine D1 receptor in rat striatum by [3H]SCH-22390 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(1A) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289539BDBM50289539(1-Cyclohexyl-3-((Z)-styryl)-piperidine | CHEMBL398...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity at dopamine D1 receptor in rat striatum by [3H]SCH-22390 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article