Compile Data Set for Download or QSAR
Report error Found 73 Enz. Inhib. hit(s) with all data for entry = 50011360
TargetD(2) dopamine receptor(Bovine)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50054067BDBM50054067((R)-7-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-...)
Affinity DataKi:  5nMAssay Description:In vitro ability to displace [3H]pramipexole from high affinity binding sites of bovine cloned D2 receptors stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105731BDBM50105731((S)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizine-...)
Affinity DataKi:  6nMAssay Description:In vitro ability to displace [3H]spiperone from human cloned Dopamine receptor D3 stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105731BDBM50105731((S)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizine-...)
Affinity DataKi:  6nMAssay Description:In vitro ability to displace [3H]spiperone from human cloned Dopamine receptor D3 stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50054067BDBM50054067((R)-7-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-...)
Affinity DataKi:  8nMAssay Description:In vitro ability to displace [3H]spiperone from human cloned Dopamine receptor D3 stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50054067BDBM50054067((R)-7-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-...)
Affinity DataKi:  8nMAssay Description:In vitro ability to displace [3H]spiperone from human cloned Dopamine receptor D3 stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Bovine)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105731BDBM50105731((S)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizine-...)
Affinity DataKi:  21nMAssay Description:In vitro ability to displace [3H]pramipexole from high affinity binding sites of bovine cloned D2 receptors stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Bovine)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105730BDBM50105730(((S)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizin-...)
Affinity DataKi:  87nMAssay Description:In vitro ability to displace [3H]pramipexole from high affinity binding sites of bovine cloned D2 receptors stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Bovine)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105731BDBM50105731((S)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizine-...)
Affinity DataKi:  90nMAssay Description:In vitro ability to displace [3H]-spiperone from bovine cloned Dopamine receptor D2 stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Bovine)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105731BDBM50105731((S)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizine-...)
Affinity DataKi:  90nMAssay Description:In vitro ability to displace [3H]-spiperone from bovine cloned Dopamine receptor D2 stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Bovine)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105739BDBM50105739(((S)-3-Methyl-5,6,7,8-tetrahydro-indolizin-7-yl)-d...)
Affinity DataKi:  150nMAssay Description:In vitro ability to displace [3H]pramipexole from high affinity binding sites of bovine cloned D2 receptors stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Bovine)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105726BDBM50105726(Dipropyl-(R)-5,6,7,8-tetrahydro-indolizin-7-yl-ami...)
Affinity DataKi:  150nMAssay Description:In vitro ability to displace [3H]pramipexole from high affinity binding sites of bovine cloned D2 receptors stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Bovine)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105727BDBM50105727(((R)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizin-...)
Affinity DataKi:  200nMAssay Description:In vitro ability to displace [3H]pramipexole from high affinity binding sites of bovine cloned D2 receptors stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105727BDBM50105727(((R)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizin-...)
Affinity DataKi:  330nMAssay Description:In vitro ability to displace [3H]spiperone from human cloned Dopamine receptor D3 stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Bovine)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105738BDBM50105738((R)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizine-...)
Affinity DataKi:  380nMAssay Description:In vitro ability to displace [3H]pramipexole from high affinity binding sites of bovine cloned D2 receptors stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Bovine)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105735BDBM50105735(((S)-1-Methyl-5,6,7,8-tetrahydro-indolizin-7-yl)-d...)
Affinity DataKi:  380nMAssay Description:In vitro ability to displace [3H]pramipexole from high affinity binding sites of bovine cloned D2 receptors stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105730BDBM50105730(((S)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizin-...)
Affinity DataKi:  420nMAssay Description:In vitro ability to displace [3H]spiperone from human cloned Dopamine receptor D3 stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105739BDBM50105739(((S)-3-Methyl-5,6,7,8-tetrahydro-indolizin-7-yl)-d...)
Affinity DataKi:  430nMAssay Description:In vitro ability to displace [3H]spiperone from human cloned Dopamine receptor D3 stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Bovine)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105734BDBM50105734(((R)-3-Methyl-5,6,7,8-tetrahydro-indolizin-7-yl)-d...)
Affinity DataKi:  430nMAssay Description:In vitro ability to displace [3H]pramipexole from high affinity binding sites of bovine cloned D2 receptors stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105738BDBM50105738((R)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizine-...)
Affinity DataKi:  510nMAssay Description:In vitro ability to displace [3H]spiperone from human cloned Dopamine receptor D3 stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105726BDBM50105726(Dipropyl-(R)-5,6,7,8-tetrahydro-indolizin-7-yl-ami...)
Affinity DataKi:  560nMAssay Description:In vitro ability to displace [3H]spiperone from human cloned Dopamine receptor D3 stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105734BDBM50105734(((R)-3-Methyl-5,6,7,8-tetrahydro-indolizin-7-yl)-d...)
Affinity DataKi:  590nMAssay Description:In vitro ability to displace [3H]spiperone from human cloned Dopamine receptor D3 stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Bovine)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105724BDBM50105724(((S)-2-Methyl-5,6,7,8-tetrahydro-indolizin-7-yl)-d...)
Affinity DataKi:  640nMAssay Description:In vitro ability to displace [3H]pramipexole from high affinity binding sites of bovine cloned D2 receptors stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105735BDBM50105735(((S)-1-Methyl-5,6,7,8-tetrahydro-indolizin-7-yl)-d...)
Affinity DataKi:  750nMAssay Description:In vitro ability to displace [3H]spiperone from human cloned Dopamine receptor D3 stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105724BDBM50105724(((S)-2-Methyl-5,6,7,8-tetrahydro-indolizin-7-yl)-d...)
Affinity DataKi:  770nMAssay Description:In vitro ability to displace [3H]spiperone from human cloned Dopamine receptor D3 stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Bovine)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105733BDBM50105733(((R)-2-Methyl-5,6,7,8-tetrahydro-indolizin-7-yl)-d...)
Affinity DataKi:  800nMAssay Description:In vitro ability to displace [3H]pramipexole from high affinity binding sites of bovine cloned D2 receptors stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Bovine)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105736BDBM50105736(((R)-1-Methyl-5,6,7,8-tetrahydro-indolizin-7-yl)-d...)
Affinity DataKi:  1.00E+3nMAssay Description:In vitro ability to displace [3H]pramipexole from high affinity binding sites of bovine cloned D2 receptors stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Bovine)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105737BDBM50105737(((R)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizin-...)
Affinity DataKi:  1.00E+3nMAssay Description:In vitro ability to displace [3H]pramipexole from high affinity binding sites of bovine cloned D2 receptors stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105733BDBM50105733(((R)-2-Methyl-5,6,7,8-tetrahydro-indolizin-7-yl)-d...)
Affinity DataKi:  1.30E+3nMAssay Description:In vitro ability to displace [3H]spiperone from human cloned Dopamine receptor D3 stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Bovine)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105734BDBM50105734(((R)-3-Methyl-5,6,7,8-tetrahydro-indolizin-7-yl)-d...)
Affinity DataKi:  1.30E+3nMAssay Description:In vitro ability to displace [3H]-spiperone from bovine cloned Dopamine receptor D2 stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105737BDBM50105737(((R)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizin-...)
Affinity DataKi:  1.40E+3nMAssay Description:In vitro ability to displace [3H]spiperone from human cloned Dopamine receptor D3 stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Bovine)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105732BDBM50105732((S)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizine-...)
Affinity DataKi:  1.60E+3nMAssay Description:In vitro ability to displace [3H]pramipexole from high affinity binding sites of bovine cloned D2 receptors stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Bovine)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105729BDBM50105729((R)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizine-...)
Affinity DataKi:  1.70E+3nMAssay Description:In vitro ability to displace [3H]pramipexole from high affinity binding sites of bovine cloned D2 receptors stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105729BDBM50105729((R)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizine-...)
Affinity DataKi:  1.80E+3nMAssay Description:In vitro ability to displace [3H]spiperone from human cloned Dopamine receptor D3 stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105736BDBM50105736(((R)-1-Methyl-5,6,7,8-tetrahydro-indolizin-7-yl)-d...)
Affinity DataKi:  2.10E+3nMAssay Description:In vitro ability to displace [3H]spiperone from human cloned Dopamine receptor D3 stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105732BDBM50105732((S)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizine-...)
Affinity DataKi:  3.60E+3nMAssay Description:In vitro ability to displace [3H]spiperone from human cloned Dopamine receptor D3 stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Bovine)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105739BDBM50105739(((S)-3-Methyl-5,6,7,8-tetrahydro-indolizin-7-yl)-d...)
Affinity DataKi:  3.80E+3nMAssay Description:In vitro ability to displace [3H]-spiperone from bovine cloned Dopamine receptor D2 stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Bovine)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105735BDBM50105735(((S)-1-Methyl-5,6,7,8-tetrahydro-indolizin-7-yl)-d...)
Affinity DataKi:  4.00E+3nMAssay Description:In vitro ability to displace [3H]-spiperone from bovine cloned Dopamine receptor D2 stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Bovine)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105726BDBM50105726(Dipropyl-(R)-5,6,7,8-tetrahydro-indolizin-7-yl-ami...)
Affinity DataKi:  4.10E+3nMAssay Description:In vitro ability to displace [3H]-spiperone from bovine cloned Dopamine receptor D2 stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Bovine)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105725BDBM50105725(((R)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizin-...)
Affinity DataKi:  4.70E+3nMAssay Description:In vitro ability to displace [3H]pramipexole from high affinity binding sites of bovine cloned D2 receptors stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Bovine)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105730BDBM50105730(((S)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizin-...)
Affinity DataKi:  5.50E+3nMAssay Description:In vitro ability to displace [3H]-spiperone from bovine cloned Dopamine receptor D2 stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Bovine)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105732BDBM50105732((S)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizine-...)
Affinity DataKi:  5.90E+3nMAssay Description:In vitro ability to displace [3H]-spiperone from bovine cloned Dopamine receptor D2 stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Bovine)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105727BDBM50105727(((R)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizin-...)
Affinity DataKi:  6.10E+3nMAssay Description:In vitro ability to displace [3H]-spiperone from bovine cloned Dopamine receptor D2 stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105725BDBM50105725(((R)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizin-...)
Affinity DataKi:  7.40E+3nMAssay Description:In vitro ability to displace [3H]spiperone from human cloned Dopamine receptor D3 stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Bovine)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105728BDBM50105728(((S)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizin-...)
Affinity DataKi:  8.00E+3nMAssay Description:In vitro ability to displace [3H]pramipexole from high affinity binding sites of bovine cloned D2 receptors stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105740BDBM50105740(((S)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizin-...)
Affinity DataKi:  8.60E+3nMAssay Description:In vitro ability to displace [3H]spiperone from human cloned Dopamine receptor D3 stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Bovine)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105724BDBM50105724(((S)-2-Methyl-5,6,7,8-tetrahydro-indolizin-7-yl)-d...)
Affinity DataKi:  9.60E+3nMAssay Description:In vitro ability to displace [3H]-spiperone from bovine cloned Dopamine receptor D2 stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105728BDBM50105728(((S)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizin-...)
Affinity DataKi:  9.70E+3nMAssay Description:In vitro ability to displace [3H]spiperone from human cloned Dopamine receptor D3 stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Bovine)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105736BDBM50105736(((R)-1-Methyl-5,6,7,8-tetrahydro-indolizin-7-yl)-d...)
Affinity DataKi:  1.20E+4nMAssay Description:In vitro ability to displace [3H]-spiperone from bovine cloned Dopamine receptor D2 stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Bovine)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105738BDBM50105738((R)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizine-...)
Affinity DataKi:  1.20E+4nMAssay Description:In vitro ability to displace [3H]-spiperone from bovine cloned Dopamine receptor D2 stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Bovine)
Friedrich-Alexander University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105734BDBM50105734(((R)-3-Methyl-5,6,7,8-tetrahydro-indolizin-7-yl)-d...)
Affinity DataKi:  1.20E+4nMAssay Description:In vitro ability to displace [3H]SCH-23390 from bovine cloned Dopamine receptor D1 stably expressed in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Displayed 1 to 50 (of 73 total ) | Next | Last >>
Jump to: