Compile Data Set for Download or QSAR
Report error Found 137 Enz. Inhib. hit(s) with all data for entry = 50037101
TargetD(4) dopamine receptor(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122050BDBM50122050(N-{2-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-ethy...)
Affinity DataKi:  0.0180nMAssay Description:Binding affinity towards human Dopamine receptor D4 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122028BDBM50122028(3-Methoxy-N-[2-(4-p-tolyl-piperazin-1-yl)-ethyl]-b...)
Affinity DataKi:  0.0250nMAssay Description:Binding affinity towards human Dopamine receptor D4 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122026BDBM50122026(N-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethyl}-3...)
Affinity DataKi:  0.0400nMAssay Description:Binding affinity towards human Dopamine receptor D4 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068366BDBM50068366(N-{2-[4-(4-Chloro-phenyl)-piperazin-1-yl]-ethyl}-3...)
Affinity DataKi:  0.0400nMAssay Description:Binding affinity towards human Dopamine receptor D4 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068362BDBM50068362(3-Methoxy-N-{2-[4-(2-methoxy-phenyl)-piperazin-1-y...)
Affinity DataKi:  0.0600nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor from rat hippocampal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21398BDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  0.120nMAssay Description:Binding affinity towards human Dopamine receptor D2 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122029BDBM50122029(N-{4-[4-(2,3-Dimethyl-phenyl)-piperazin-1-yl]-buty...)
Affinity DataKi:  0.170nMAssay Description:Binding affinity towards Dopamine receptor D3 of rat using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122057BDBM50122057(1H-Indazole-3-carboxylic acid {4-[4-(2,3-dichloro-...)
Affinity DataKi:  0.180nMAssay Description:Binding affinity towards Dopamine receptor D3 of rat using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122032BDBM50122032(3-Methoxy-N-[2-(4-naphthalen-1-yl-piperazin-1-yl)-...)
Affinity DataKi:  0.210nMAssay Description:Binding affinity towards human Dopamine receptor D4 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122047BDBM50122047(N-{2-[4-(3-Chloro-phenyl)-piperazin-1-yl]-ethyl}-3...)
Affinity DataKi:  0.260nMAssay Description:Binding affinity towards human Dopamine receptor D4 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122039BDBM50122039(N-{4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-buty...)
Affinity DataKi:  0.270nMAssay Description:Binding affinity towards Dopamine receptor D3 of rat using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50084494BDBM50084494(N-{4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-butyl}-3...)
Affinity DataKi:  0.410nMAssay Description:Binding affinity towards Dopamine receptor D3 of rat using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122046BDBM50122046(3-Methoxy-N-[4-(4-naphthalen-1-yl-piperazin-1-yl)-...)
Affinity DataKi:  0.430nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor from rat hippocampal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122046BDBM50122046(3-Methoxy-N-[4-(4-naphthalen-1-yl-piperazin-1-yl)-...)
Affinity DataKi:  0.540nMAssay Description:Binding affinity towards Dopamine receptor D3 of rat using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122042BDBM50122042(N-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butyl)-...)
Affinity DataKi:  0.580nMAssay Description:Binding affinity towards Dopamine receptor D3 of rat using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122032BDBM50122032(3-Methoxy-N-[2-(4-naphthalen-1-yl-piperazin-1-yl)-...)
Affinity DataKi:  0.600nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor from rat hippocampal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122041BDBM50122041(N-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butyl)-...)
Affinity DataKi:  0.600nMAssay Description:Binding affinity towards Dopamine receptor D3 of rat using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122048BDBM50122048(N-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butyl)-...)
Affinity DataKi:  0.620nMAssay Description:Binding affinity towards Dopamine receptor D3 of rat using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068369BDBM50068369(3-Methoxy-N-[2-(4-pyridin-2-yl-piperazin-1-yl)-eth...)
Affinity DataKi:  0.630nMAssay Description:Binding affinity towards human Dopamine receptor D4 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122035BDBM50122035(Quinoline-4-carboxylic acid {4-[4-(2,3-dichloro-ph...)
Affinity DataKi:  0.720nMAssay Description:Binding affinity towards Dopamine receptor D3 of rat using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21398BDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  0.740nMAssay Description:Binding affinity towards human Dopamine receptor D4 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122049BDBM50122049(1H-Indole-3-carboxylic acid {4-[4-(2,3-dichloro-ph...)
Affinity DataKi:  0.940nMAssay Description:Binding affinity towards Dopamine receptor D3 of rat using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068362BDBM50068362(3-Methoxy-N-{2-[4-(2-methoxy-phenyl)-piperazin-1-y...)
Affinity DataKi:  1.10nMAssay Description:Binding affinity towards human Dopamine receptor D4 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122056BDBM50122056(Biphenyl-4-carboxylic acid {4-[4-(2,3-dichloro-phe...)
Affinity DataKi:  1.15nMAssay Description:Binding affinity towards Dopamine receptor D3 of rat using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122027BDBM50122027(3-Methoxy-N-{4-[4-(2-methoxy-phenyl)-piperazin-1-y...)
Affinity DataKi:  1.70nMAssay Description:Binding affinity towards Dopamine receptor D3 of rat using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068374BDBM50068374(3-Methoxy-N-{3-[4-(2-methoxy-phenyl)-piperazin-1-y...)
Affinity DataKi:  1.80nMAssay Description:Binding affinity towards human Dopamine receptor D4 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21393BDBM21393(cid_1220 | CHEMBL56 | 7-(dipropylamino)-5,6,7,8-te...)
Affinity DataKi:  2.10nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor from rat hippocampal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122034BDBM50122034(3-Methoxy-N-[2-(4-phenyl-piperazin-1-yl)-ethyl]-be...)
Affinity DataKi:  2.20nMAssay Description:Binding affinity towards human Dopamine receptor D4 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122046BDBM50122046(3-Methoxy-N-[4-(4-naphthalen-1-yl-piperazin-1-yl)-...)
Affinity DataKi:  2.30nMAssay Description:Binding affinity towards human Dopamine receptor D4 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122040BDBM50122040(N-{3-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-prop...)
Affinity DataKi:  2.30nMAssay Description:Binding affinity towards Dopamine receptor D3 of rat using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122033BDBM50122033(N-{5-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-pent...)
Affinity DataKi:  3nMAssay Description:Binding affinity towards Dopamine receptor D3 of rat using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122027BDBM50122027(3-Methoxy-N-{4-[4-(2-methoxy-phenyl)-piperazin-1-y...)
Affinity DataKi:  3.10nMAssay Description:Binding affinity towards human Dopamine receptor D4 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122044BDBM50122044(N-{2-[4-(5-Chloro-pyridin-2-yl)-piperazin-1-yl]-et...)
Affinity DataKi:  3.95nMAssay Description:Binding affinity towards human Dopamine receptor D4 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122055BDBM50122055(3-Methoxy-N-{5-[4-(2-methoxy-phenyl)-piperazin-1-y...)
Affinity DataKi:  4.5nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor from rat hippocampal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122031BDBM50122031(4-Bromo-1-methoxy-naphthalene-2-carboxylic acid {4...)
Affinity DataKi:  4.97nMAssay Description:Binding affinity towards Dopamine receptor D3 of rat using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122055BDBM50122055(3-Methoxy-N-{5-[4-(2-methoxy-phenyl)-piperazin-1-y...)
Affinity DataKi:  5.30nMAssay Description:Binding affinity towards Dopamine receptor D3 of rat using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50084486BDBM50084486(N-{3-[4-(4-Chloro-phenyl)-piperazin-1-yl]-propyl}-...)
Affinity DataKi:  5.40nMAssay Description:Binding affinity towards human Dopamine receptor D4 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122040BDBM50122040(N-{3-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-prop...)
Affinity DataKi:  7.30nMAssay Description:Binding affinity towards human Dopamine receptor D4 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122027BDBM50122027(3-Methoxy-N-{4-[4-(2-methoxy-phenyl)-piperazin-1-y...)
Affinity DataKi:  7.5nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor from rat hippocampal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122043BDBM50122043(N-[4-(4-Benzo[d]isoxazol-3-yl-piperazin-1-yl)-buty...)
Affinity DataKi:  7.58nMAssay Description:Binding affinity towards human Dopamine receptor D4 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122039BDBM50122039(N-{4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-buty...)
Affinity DataKi:  9nMAssay Description:Binding affinity towards human Dopamine receptor D4 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122053BDBM50122053(N-[4-(4-Isoquinolin-1-yl-piperazin-1-yl)-butyl]-3-...)
Affinity DataKi:  9.5nMAssay Description:Binding affinity towards Dopamine receptor D3 of rat using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122030BDBM50122030(N-{2-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-ethyl}-3...)
Affinity DataKi:  11nMAssay Description:Binding affinity towards human Dopamine receptor D4 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122053BDBM50122053(N-[4-(4-Isoquinolin-1-yl-piperazin-1-yl)-butyl]-3-...)
Affinity DataKi:  12.7nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor from rat hippocampal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068374BDBM50068374(3-Methoxy-N-{3-[4-(2-methoxy-phenyl)-piperazin-1-y...)
Affinity DataKi:  19.8nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor from rat hippocampal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122036BDBM50122036(3-Methoxy-N-{2-[4-(4-methoxy-phenyl)-piperazin-1-y...)
Affinity DataKi:  22.3nMAssay Description:Binding affinity towards human Dopamine receptor D4 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50084494BDBM50084494(N-{4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-butyl}-3...)
Affinity DataKi:  25nMAssay Description:Binding affinity towards human Dopamine receptor D4 using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068369BDBM50068369(3-Methoxy-N-[2-(4-pyridin-2-yl-piperazin-1-yl)-eth...)
Affinity DataKi:  27nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor from rat hippocampal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122026BDBM50122026(N-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethyl}-3...)
Affinity DataKi:  27nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor from rat hippocampal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21398BDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  28nMAssay Description:Binding affinity towards Dopamine receptor D3 of rat using [3H]spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
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