Compile Data Set for Download or QSAR
Report error Found 37 Enz. Inhib. hit(s) with all data for entry = 50027892
TargetD(3) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275197BDBM50275197(6-(4-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butoxy)...)
Affinity DataKi:  0.120nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D3 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50176070BDBM50176070(N-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butyl)-...)
Affinity DataKi:  0.130nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D3 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119386BDBM50119386(Benzo[b]thiophene-2-carboxylic acid {4-[4-(2-metho...)
Affinity DataKi:  0.230nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D3 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50132019BDBM50132019(3-(2-methoxyphenyl)-N-(4-(4-(2-methoxyphenyl)piper...)
Affinity DataKi:  0.560nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D3 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Università

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:Displacement of [3H]spiroperidol from human cloned dopamine D3 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240797BDBM50240797(GR218231 | [6-(4-Methoxy-benzenesulfonylmethyl)-1,...)
Affinity DataKi:  1.30nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D3 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50119380BDBM50119380(CHEMBL540612 | N-(4-(4-(2-methoxyphenyl)piperazin-...)
Affinity DataKi:  1.40nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D3 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274908BDBM50274908(N-[4-[4-(2-(2-Fluoroethoxy)phenyl)piperazin-1-yl]b...)
Affinity DataKi:  2.95nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D3 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21398BDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  4.20nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D2L receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180292BDBM50180292(4-(1H-imidazol-1-yl)-N-(4-(4-(2-methoxyphenyl)pipe...)
Affinity DataKi:  4.23nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D3 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180283BDBM50180283(N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)benz...)
Affinity DataKi:  4.70nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D3 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274908BDBM50274908(N-[4-[4-(2-(2-Fluoroethoxy)phenyl)piperazin-1-yl]b...)
Affinity DataKi:  5.92nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D2L receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 84637BDBM84637(NSC_54562 | CHEMBL240773 | QUINPIROLE | CAS_85760-...)
Affinity DataKi:  12.5nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D3 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274910BDBM50274910(N-[4-[4-(2-(2-Fluoroethoxy)phenyl)piperazin-1-yl]b...)
Affinity DataKi:  17.8nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D2L receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274872BDBM50274872(N-[4-[4-(3-Methoxyphenyl)piperazin-1-yl]butyl]-4-(...)
Affinity DataKi:  19.9nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D3 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274910BDBM50274910(N-[4-[4-(2-(2-Fluoroethoxy)phenyl)piperazin-1-yl]b...)
Affinity DataKi:  22.1nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D3 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275198BDBM50275198(N-[4-[4-(3-Fluoro-5-methoxyphenyl)piperazin-1-yl]b...)
Affinity DataKi:  29.2nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D3 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180283BDBM50180283(N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)benz...)
Affinity DataKi:  31nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D2L receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274911BDBM50274911(N-[4-[4-(3-(2-Fluoroethoxy)phenyl)piperazin-1-yl]b...)
Affinity DataKi:  47.2nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D3 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180292BDBM50180292(4-(1H-imidazol-1-yl)-N-(4-(4-(2-methoxyphenyl)pipe...)
Affinity DataKi:  51.7nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D2L receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274871BDBM50274871(N-[4-[3-(2-Methoxyphenyl)piperazin-1-yl]propyl]-2,...)
Affinity DataKi:  89.4nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D2L receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274906BDBM50274906(N-[4-[3-(3-Methoxyphenyl)piperazin-1-yl]propyl]-4-...)
Affinity DataKi:  95.3nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D3 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274907BDBM50274907(N-[4-[4-(4-Methoxyphenyl)piperazin-1-yl]butyl]-2,1...)
Affinity DataKi: >100nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D2L receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274909BDBM50274909(N-[4-[4-(4-Methoxyphenyl)piperazin-1-yl]butyl]-4-(...)
Affinity DataKi: >100nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D2L receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274912BDBM50274912(N-[4-[4-(3-(2-Fluoroethoxy)phenyl)piperazin-1-yl]b...)
Affinity DataKi: >100nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D2L receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274873BDBM50274873(N-[4-[4-(3-Methoxyphenyl)piperazin-1-yl]butyl]-2,1...)
Affinity DataKi: >100nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D2L receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274906BDBM50274906(N-[4-[3-(3-Methoxyphenyl)piperazin-1-yl]propyl]-4-...)
Affinity DataKi:  121nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D2L receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275198BDBM50275198(N-[4-[4-(3-Fluoro-5-methoxyphenyl)piperazin-1-yl]b...)
Affinity DataKi:  133nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D2L receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274873BDBM50274873(N-[4-[4-(3-Methoxyphenyl)piperazin-1-yl]butyl]-2,1...)
Affinity DataKi:  170nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D3 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274911BDBM50274911(N-[4-[4-(3-(2-Fluoroethoxy)phenyl)piperazin-1-yl]b...)
Affinity DataKi:  196nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D2L receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274909BDBM50274909(N-[4-[4-(4-Methoxyphenyl)piperazin-1-yl]butyl]-4-(...)
Affinity DataKi:  211nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D3 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274912BDBM50274912(N-[4-[4-(3-(2-Fluoroethoxy)phenyl)piperazin-1-yl]b...)
Affinity DataKi:  226nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D3 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274872BDBM50274872(N-[4-[4-(3-Methoxyphenyl)piperazin-1-yl]butyl]-4-(...)
Affinity DataKi:  243nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D2L receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275199BDBM50275199(N-[4-[4-(3-Fluoro-5-methoxyphenyl)piperazin-1-yl]b...)
Affinity DataKi:  658nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D3 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274871BDBM50274871(N-[4-[3-(2-Methoxyphenyl)piperazin-1-yl]propyl]-2,...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D3 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275199BDBM50275199(N-[4-[4-(3-Fluoro-5-methoxyphenyl)piperazin-1-yl]b...)
Affinity DataKi:  1.34E+3nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D2L receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274907BDBM50274907(N-[4-[4-(4-Methoxyphenyl)piperazin-1-yl]butyl]-2,1...)
Affinity DataKi:  6.22E+3nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D3 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed