Compile Data Set for Download or QSAR
Report error Found 39 Enz. Inhib. hit(s) with all data for entry = 50029990
TargetD(4) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290032BDBM50290032(2-[1-(4-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)
Affinity DataKi:  1.30nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(4) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290030BDBM50290030(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzo...)
Affinity DataKi:  5nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(4) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290034BDBM50290034(2-[1-(3-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)
Affinity DataKi:  8.10nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(4) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290025BDBM50290025(5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...)
Affinity DataKi:  8.40nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(4) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290029BDBM50290029(5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...)
Affinity DataKi:  10nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(4) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290036BDBM50290036(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...)
Affinity DataKi:  17nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(4) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290031BDBM50290031(5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...)
Affinity DataKi:  21nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(4) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290028BDBM50290028(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...)
Affinity DataKi:  26nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(4) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290035BDBM50290035(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...)
Affinity DataKi:  44nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(4) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290037BDBM50290037(2-[1-(4-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)
Affinity DataKi:  68nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(4) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290033BDBM50290033(2-[1-(2-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)
Affinity DataKi:  87nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(4) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290026BDBM50290026(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-1H-be...)
Affinity DataKi:  94nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(4) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290027BDBM50290027(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzo...)
Affinity DataKi:  97nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(2) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290027BDBM50290027(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzo...)
Affinity DataKi:  240nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptor in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(2) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290029BDBM50290029(5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...)
Affinity DataKi:  330nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptor in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(2) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290034BDBM50290034(2-[1-(3-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)
Affinity DataKi:  340nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptor in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(3) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290030BDBM50290030(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzo...)
Affinity DataKi:  560nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor subtype hD3 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(2) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290028BDBM50290028(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...)
Affinity DataKi:  590nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptor in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(2) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290030BDBM50290030(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzo...)
Affinity DataKi:  600nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptor in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(3) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290034BDBM50290034(2-[1-(3-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)
Affinity DataKi:  630nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor subtype hD3 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(3) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290031BDBM50290031(5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...)
Affinity DataKi:  660nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor subtype hD3 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(2) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290037BDBM50290037(2-[1-(4-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)
Affinity DataKi:  670nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptor in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(3) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290029BDBM50290029(5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...)
Affinity DataKi:  900nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor subtype hD3 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(3) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290033BDBM50290033(2-[1-(2-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)
Affinity DataKi:  1.40E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor subtype hD3 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(2) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290026BDBM50290026(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-1H-be...)
Affinity DataKi:  1.40E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptor in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(2) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290032BDBM50290032(2-[1-(4-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)
Affinity DataKi: >1.60E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptor in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(3) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290037BDBM50290037(2-[1-(4-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)
Affinity DataKi:  1.60E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor subtype hD3 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(3) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290036BDBM50290036(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...)
Affinity DataKi:  1.60E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor subtype hD3 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(2) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290035BDBM50290035(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...)
Affinity DataKi: >1.60E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptor in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(2) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290025BDBM50290025(5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...)
Affinity DataKi: >1.70E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptor in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(3) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290035BDBM50290035(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...)
Affinity DataKi:  1.80E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor subtype hD3 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(2) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290036BDBM50290036(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...)
Affinity DataKi: >1.80E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptor in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(2) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290031BDBM50290031(5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...)
Affinity DataKi:  2.00E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptor in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(2) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290033BDBM50290033(2-[1-(2-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)
Affinity DataKi: >2.00E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptor in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(3) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290028BDBM50290028(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...)
Affinity DataKi:  2.90E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor subtype hD3 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(3) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290032BDBM50290032(2-[1-(4-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-...)
Affinity DataKi: >4.40E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor subtype hD3 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(3) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290026BDBM50290026(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-1H-be...)
Affinity DataKi:  4.40E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor subtype hD3 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(3) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290027BDBM50290027(2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-benzo...)
Affinity DataKi:  4.50E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor subtype hD3 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetD(3) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290025BDBM50290025(5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...)
Affinity DataKi: >4.50E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine receptor subtype hD3 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article