Compile Data Set for Download or QSAR
Report error Found 47 Enz. Inhib. hit(s) with all data for entry = 50007834
TargetD(4) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068366BDBM50068366(N-{2-[4-(4-Chloro-phenyl)-piperazin-1-yl]-ethyl}-3...)
Affinity DataIC50: 0.0570nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4.2 by [3H]YM-09151-2 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068362BDBM50068362(3-Methoxy-N-{2-[4-(2-methoxy-phenyl)-piperazin-1-y...)
Affinity DataIC50: 0.0900nMAssay Description:Binding affinity was measured at the serotonin 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT as radioligand in rat hippocampal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 85093BDBM85093(NSC_3853 | CHEMBL267014 | CAS_3853 | CHEMBL555670 ...)
Affinity DataKi:  0.430nMAssay Description:In vitro binding affinity was measured at the cloned human Dopamine receptor D4.2 using [3H]YM-09151-2 as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50048233BDBM50048233(1-(2-Methoxy-phenyl)-4-(1-phenyl-1H-pyrrol-3-ylmet...)
Affinity DataKi:  0.700nMAssay Description:In vitro binding affinity was measured at the cloned human Dopamine receptor D4.2 using [3H]YM-09151-2 as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068362BDBM50068362(3-Methoxy-N-{2-[4-(2-methoxy-phenyl)-piperazin-1-y...)
Affinity DataIC50: 1nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4.2 by [3H]YM-09151-2 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068369BDBM50068369(3-Methoxy-N-[2-(4-pyridin-2-yl-piperazin-1-yl)-eth...)
Affinity DataIC50: 1nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4.2 by [3H]YM-09151-2 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50048233BDBM50048233(1-(2-Methoxy-phenyl)-4-(1-phenyl-1H-pyrrol-3-ylmet...)
Affinity DataKi:  1.30nMAssay Description:In vitro binding affinity was measured at the cloned human Dopamine receptor D2 using [3H]spiroperidol as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21398BDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataIC50: 1.30nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4.2 by [3H]YM-09151-2 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068374BDBM50068374(3-Methoxy-N-{3-[4-(2-methoxy-phenyl)-piperazin-1-y...)
Affinity DataIC50: 2.80nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4.2 by [3H]YM-09151-2 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068365BDBM50068365((2H-Benzo[1,4]oxazin-3-yl)-{2-[4-(2-methoxy-phenyl...)
Affinity DataKi:  3nMAssay Description:In vitro binding affinity was measured at the cloned human Dopamine receptor D4.2 using [3H]YM-09151-2 as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068364BDBM50068364(1-(3-Methoxy-phenyl)-4-[4-(2-methoxy-phenyl)-piper...)
Affinity DataIC50: 3.10nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4.2 by [3H]YM-09151-2 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068361BDBM50068361(2-Methoxy-N-{2-[4-(2-methoxy-phenyl)-piperazin-1-y...)
Affinity DataIC50: 4nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4.2 by [3H]YM-09151-2 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21398BDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataIC50: 4.10nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D2 by [3H]spiroperidol displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068377BDBM50068377(2,5-Dimethoxy-N-{2-[4-(2-methoxy-phenyl)-piperazin...)
Affinity DataIC50: 7.80nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4.2 by [3H]YM-09151-2 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068367BDBM50068367(N-{2-[4-(4-Chloro-phenyl)-piperazin-1-yl]-ethyl}-2...)
Affinity DataKi:  8nMAssay Description:In vitro binding affinity was measured at the cloned human Dopamine receptor D4.2 using [3H]YM-09151-2 as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068364BDBM50068364(1-(3-Methoxy-phenyl)-4-[4-(2-methoxy-phenyl)-piper...)
Affinity DataIC50: 13nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D2 by [3H]spiroperidol displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50033839BDBM50033839(1-(2-Methoxy-phenyl)-4-[3-(5-methoxy-1,2,3,4-tetra...)
Affinity DataIC50: 20nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D2 by [3H]spiroperidol displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001884BDBM50001884(8-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b...)
Affinity DataIC50: 23nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4.2 by [3H]YM-09151-2 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068373BDBM50068373(3-Methoxy-N-{2-[4-(2-methoxy-benzyl)-piperazin-1-y...)
Affinity DataIC50: 30nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4.2 by [3H]YM-09151-2 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068363BDBM50068363(3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-N-(7-metho...)
Affinity DataIC50: 30nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4.2 by [3H]YM-09151-2 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068363BDBM50068363(3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-N-(7-metho...)
Affinity DataIC50: 30nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D2 by [3H]spiroperidol displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068369BDBM50068369(3-Methoxy-N-[2-(4-pyridin-2-yl-piperazin-1-yl)-eth...)
Affinity DataIC50: 30nMAssay Description:Binding affinity was measured at the serotonin 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT as radioligand in rat hippocampal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50033839BDBM50033839(1-(2-Methoxy-phenyl)-4-[3-(5-methoxy-1,2,3,4-tetra...)
Affinity DataIC50: 60nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4.2 by [3H]YM-09151-2 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068368BDBM50068368(N-{2-[4-(4-Chloro-benzyl)-piperazin-1-yl]-ethyl}-3...)
Affinity DataIC50: 70nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4.2 by [3H]YM-09151-2 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068371BDBM50068371(3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-N-(5-metho...)
Affinity DataIC50: 120nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4.2 by [3H]YM-09151-2 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50033858BDBM50033858(1-(2-Methoxy-phenyl)-4-[3-(7-methoxy-1,2,3,4-tetra...)
Affinity DataIC50: 150nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D2 by [3H]spiroperidol displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068366BDBM50068366(N-{2-[4-(4-Chloro-phenyl)-piperazin-1-yl]-ethyl}-3...)
Affinity DataIC50: 220nMAssay Description:Binding affinity was measured at the serotonin 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT as radioligand in rat hippocampal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001884BDBM50001884(8-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b...)
Affinity DataIC50: 230nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D2 by [3H]spiroperidol displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068377BDBM50068377(2,5-Dimethoxy-N-{2-[4-(2-methoxy-phenyl)-piperazin...)
Affinity DataIC50: 250nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D2 by [3H]spiroperidol displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068365BDBM50068365((2H-Benzo[1,4]oxazin-3-yl)-{2-[4-(2-methoxy-phenyl...)
Affinity DataKi:  280nMAssay Description:In vitro binding affinity was measured at the cloned human Dopamine receptor D2 using [3H]spiroperidol as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50033858BDBM50033858(1-(2-Methoxy-phenyl)-4-[3-(7-methoxy-1,2,3,4-tetra...)
Affinity DataIC50: 280nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4.2 by [3H]YM-09151-2 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068372BDBM50068372(2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-N-(7-metho...)
Affinity DataIC50: 470nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4.2 by [3H]YM-09151-2 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068362BDBM50068362(3-Methoxy-N-{2-[4-(2-methoxy-phenyl)-piperazin-1-y...)
Affinity DataIC50: 700nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D2 by [3H]spiroperidol displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068370BDBM50068370(1-(2-Methoxy-phenyl)-4-[4-(3-methoxy-phenyl)-thiaz...)
Affinity DataIC50: 740nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4.2 by [3H]YM-09151-2 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068371BDBM50068371(3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-N-(5-metho...)
Affinity DataIC50: 761nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D2 by [3H]spiroperidol displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068361BDBM50068361(2-Methoxy-N-{2-[4-(2-methoxy-phenyl)-piperazin-1-y...)
Affinity DataIC50: 810nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D2 by [3H]spiroperidol displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068376BDBM50068376(2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-N-(5-metho...)
Affinity DataIC50: 850nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4.2 by [3H]YM-09151-2 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068375BDBM50068375(1-(2-Methoxy-phenyl)-4-{2-[4-(3-methoxy-phenyl)-th...)
Affinity DataIC50: 870nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4.2 by [3H]YM-09151-2 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068375BDBM50068375(1-(2-Methoxy-phenyl)-4-{2-[4-(3-methoxy-phenyl)-th...)
Affinity DataIC50: 870nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D2 by [3H]spiroperidol displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 85093BDBM85093(NSC_3853 | CHEMBL267014 | CAS_3853 | CHEMBL555670 ...)
Affinity DataKi:  920nMAssay Description:In vitro binding affinity was measured at the cloned human Dopamine receptor D2 using [3H]spiroperidol as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068373BDBM50068373(3-Methoxy-N-{2-[4-(2-methoxy-benzyl)-piperazin-1-y...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D2 by [3H]spiroperidol displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068368BDBM50068368(N-{2-[4-(4-Chloro-benzyl)-piperazin-1-yl]-ethyl}-3...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D2 by [3H]spiroperidol displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068366BDBM50068366(N-{2-[4-(4-Chloro-phenyl)-piperazin-1-yl]-ethyl}-3...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D2 by [3H]spiroperidol displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068370BDBM50068370(1-(2-Methoxy-phenyl)-4-[4-(3-methoxy-phenyl)-thiaz...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D2 by [3H]spiroperidol displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068369BDBM50068369(3-Methoxy-N-[2-(4-pyridin-2-yl-piperazin-1-yl)-eth...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D2 by [3H]spiroperidol displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068374BDBM50068374(3-Methoxy-N-{3-[4-(2-methoxy-phenyl)-piperazin-1-y...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D2 by [3H]spiroperidol displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50068367BDBM50068367(N-{2-[4-(4-Chloro-phenyl)-piperazin-1-yl]-ethyl}-2...)
Affinity DataKi:  2.52E+3nMAssay Description:In vitro binding affinity was measured at the cloned human Dopamine receptor D2 using [3H]spiroperidol as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed