Compile Data Set for Download or QSAR
Report error Found 31 Enz. Inhib. hit(s) with all data for entry = 50016925
Target5-hydroxytryptamine receptor 1A(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175311BDBM50175311(6-(2-chlorophenyl)-3-(2-(4-(2-methoxyphenyl)pipera...)
Affinity DataKi:  19.1nMAssay Description:Binding affinity to 5HT1AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175315BDBM50175315(6-(2-chlorophenyl)-3-(2-(4-(2-chlorophenyl)piperaz...)
Affinity DataKi:  64.9nMAssay Description:Binding affinity to 5HT1AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175317BDBM50175317(6-(4-methoxyphenyl)-3-(2-(4-(2-methoxyphenyl)piper...)
Affinity DataKi:  113nMAssay Description:Binding affinity to 5HT1AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175322BDBM50175322(3-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)-6-p...)
Affinity DataKi:  122nMAssay Description:Binding affinity to 5HT1AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175318BDBM50175318(3-(2-(4-(2-chlorophenyl)piperazin-1-yl)ethyl)-6-ph...)
Affinity DataKi:  137nMAssay Description:Binding affinity to dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175310BDBM50175310(6-(2-methoxyphenyl)-3-(2-(4-(2-methoxyphenyl)piper...)
Affinity DataKi:  157nMAssay Description:Binding affinity to 5HT1AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175314BDBM50175314(3-(2-(4-(2-chlorophenyl)piperazin-1-yl)ethyl)-6-(4...)
Affinity DataKi:  165nMAssay Description:Binding affinity to dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175314BDBM50175314(3-(2-(4-(2-chlorophenyl)piperazin-1-yl)ethyl)-6-(4...)
Affinity DataKi:  272nMAssay Description:Binding affinity to dopamine D1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175319BDBM50175319(3-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)-6-o...)
Affinity DataKi:  295nMAssay Description:Binding affinity to 5HT1AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175321BDBM50175321(3-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)-6-p...)
Affinity DataKi:  333nMAssay Description:Binding affinity to 5HT1AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175315BDBM50175315(6-(2-chlorophenyl)-3-(2-(4-(2-chlorophenyl)piperaz...)
Affinity DataKi:  356nMAssay Description:Binding affinity to dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175313BDBM50175313(3-(2-(4-(2-chlorophenyl)piperazin-1-yl)ethyl)-6-(2...)
Affinity DataKi:  363nMAssay Description:Binding affinity to dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175309BDBM50175309(3-[2-[4-(2-chlorophenyl)-1-piperazinyl]ethyl]-6-(4...)
Affinity DataKi:  389nMAssay Description:Binding affinity to dopamine D1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175312BDBM50175312(6-(4-chlorophenyl)-3-(2-(4-(2-methoxyphenyl)pipera...)
Affinity DataKi:  401nMAssay Description:Binding affinity to 5HT1AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175318BDBM50175318(3-(2-(4-(2-chlorophenyl)piperazin-1-yl)ethyl)-6-ph...)
Affinity DataKi:  516nMAssay Description:Binding affinity to dopamine D1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175316BDBM50175316(6-(4-chlorophenyl)-3-(2-(4-(2-chlorophenyl)piperaz...)
Affinity DataKi:  544nMAssay Description:Binding affinity to dopamine D1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175315BDBM50175315(6-(2-chlorophenyl)-3-(2-(4-(2-chlorophenyl)piperaz...)
Affinity DataKi:  567nMAssay Description:Binding affinity to dopamine D1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175320BDBM50175320(3-(2-(4-(2-chlorophenyl)piperazin-1-yl)ethyl)-6-o-...)
Affinity DataKi:  627nMAssay Description:Binding affinity to dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175313BDBM50175313(3-(2-(4-(2-chlorophenyl)piperazin-1-yl)ethyl)-6-(2...)
Affinity DataKi:  1.03E+3nMAssay Description:Binding affinity to 5HT1AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175320BDBM50175320(3-(2-(4-(2-chlorophenyl)piperazin-1-yl)ethyl)-6-o-...)
Affinity DataKi:  1.04E+3nMAssay Description:Binding affinity to dopamine D1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175314BDBM50175314(3-(2-(4-(2-chlorophenyl)piperazin-1-yl)ethyl)-6-(4...)
Affinity DataKi:  1.07E+3nMAssay Description:Binding affinity to 5HT1AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175320BDBM50175320(3-(2-(4-(2-chlorophenyl)piperazin-1-yl)ethyl)-6-o-...)
Affinity DataKi:  1.45E+3nMAssay Description:Binding affinity to 5HT1AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175316BDBM50175316(6-(4-chlorophenyl)-3-(2-(4-(2-chlorophenyl)piperaz...)
Affinity DataKi:  1.51E+3nMAssay Description:Binding affinity to 5HT1AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175318BDBM50175318(3-(2-(4-(2-chlorophenyl)piperazin-1-yl)ethyl)-6-ph...)
Affinity DataKi:  1.54E+3nMAssay Description:Binding affinity to 5HT1AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175309BDBM50175309(3-[2-[4-(2-chlorophenyl)-1-piperazinyl]ethyl]-6-(4...)
Affinity DataKi:  1.72E+3nMAssay Description:Binding affinity to dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175309BDBM50175309(3-[2-[4-(2-chlorophenyl)-1-piperazinyl]ethyl]-6-(4...)
Affinity DataKi:  1.82E+3nMAssay Description:Binding affinity to 5HT1AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175316BDBM50175316(6-(4-chlorophenyl)-3-(2-(4-(2-chlorophenyl)piperaz...)
Affinity DataKi:  2.37E+3nMAssay Description:Binding affinity to dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175313BDBM50175313(3-(2-(4-(2-chlorophenyl)piperazin-1-yl)ethyl)-6-(2...)
Affinity DataKi:  8.55E+3nMAssay Description:Binding affinity to dopamine D1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164343BDBM50164343(3-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethyl}-6...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to 5HT1AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164343BDBM50164343(3-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethyl}-6...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164343BDBM50164343(3-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethyl}-6...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to dopamine D1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed