Compile Data Set for Download or QSAR
Report error Found 265 Enz. Inhib. hit(s) with all data for entry = 50014510
TargetAlpha-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143673BDBM50143673(8-{2-[4-(2,5-Dichloro-phenyl)-piperazin-1-yl]-ethy...)
Affinity DataKi:  0.110nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143697BDBM50143697(8-{2-[4-(2,5-Dichloro-phenyl)-piperazin-1-yl]-ethy...)
Affinity DataKi:  0.130nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143664BDBM50143664(8-{2-[4-(2,5-Difluoro-phenyl)-piperazin-1-yl]-ethy...)
Affinity DataKi:  0.140nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143666BDBM50143666(8-{2-[4-(2-Chloro-5-fluoro-phenyl)-piperazin-1-yl]...)
Affinity DataKi:  0.180nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143687BDBM50143687(4-Chloro-2-{4-[2-(7,9-dioxo-8-aza-spiro[4.5]dec-8-...)
Affinity DataKi:  0.200nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143701BDBM50143701(8-{2-[4-(2-Chloro-phenyl)-[1,4]diazepan-1-yl]-ethy...)
Affinity DataKi:  0.340nMAssay Description:Binding affinity to human 5-hydroxytryptamine 1A receptor was measured using [3H]-8-hydroxy-2-(di-n-propylamine) tetraline [3H]8-OH-DPAT) as radiolig...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143689BDBM50143689(8-{2-[4-(5-Chloro-2-methyl-phenyl)-piperazin-1-yl]...)
Affinity DataKi:  0.370nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143702BDBM50143702(8-{2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-...)
Affinity DataKi:  0.370nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143720BDBM50143720(8-{2-[4-(2,5-Dichloro-phenyl)-piperazin-1-yl]-1-me...)
Affinity DataKi:  0.410nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143660BDBM50143660(8-{2-[4-(2-Isopropoxy-phenyl)-piperazin-1-yl]-ethy...)
Affinity DataKi:  0.540nMAssay Description:Binding affinity to human 5-hydroxytryptamine 1A receptor was measured using [3H]-8-hydroxy-2-(di-n-propylamine) tetraline [3H]8-OH-DPAT) as radiolig...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143680BDBM50143680(8-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethyl}-8...)
Affinity DataKi:  0.540nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143703BDBM50143703(8-{4-[4-(2,5-Dichloro-phenyl)-piperazin-1-yl]-buty...)
Affinity DataKi:  0.670nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026917BDBM50026917(CHEMBL13647 | BMY 7378 | 8-{2-[4-(2-Methoxy-phenyl...)
Affinity DataKi:  0.800nMAssay Description:Binding affinity to human 5-hydroxytryptamine 1A receptor was measured using [3H]-8-hydroxy-2-(di-n-propylamine) tetraline [3H]8-OH-DPAT) as radiolig...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143654BDBM50143654(8-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethyl}-8...)
Affinity DataKi:  0.830nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143676BDBM50143676(8-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethyl}-8...)
Affinity DataKi:  0.840nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143674BDBM50143674(8-{2-[4-(2-Fluoro-phenyl)-piperazin-1-yl]-ethyl}-8...)
Affinity DataKi:  0.910nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143658BDBM50143658(2-{4-[2-(7,9-Dioxo-8-aza-spiro[4.5]dec-8-yl)-ethyl...)
Affinity DataKi:  0.930nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143680BDBM50143680(8-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethyl}-8...)
Affinity DataKi:  1.06nMAssay Description:Binding affinity to human 5-hydroxytryptamine 1A receptor was measured using [3H]-8-hydroxy-2-(di-n-propylamine) tetraline [3H]8-OH-DPAT) as radiolig...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026941BDBM50026941(8-{2-[4-(3-Chloro-phenyl)-piperazin-1-yl]-ethyl}-8...)
Affinity DataKi:  1.09nMAssay Description:Binding affinity to human 5-hydroxytryptamine 1A receptor was measured using [3H]-8-hydroxy-2-(di-n-propylamine) tetraline [3H]8-OH-DPAT) as radiolig...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143652BDBM50143652(8-{2-[4-(2-Chloro-phenyl)-piperidin-1-yl]-ethyl}-8...)
Affinity DataKi:  1.11nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143681BDBM50143681(8-{2-[4-(2-Cyclopropyl-phenyl)-piperazin-1-yl]-eth...)
Affinity DataKi:  1.20nMAssay Description:Binding affinity to human 5-hydroxytryptamine 1A receptor was measured using [3H]-8-hydroxy-2-(di-n-propylamine) tetraline [3H]8-OH-DPAT) as radiolig...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143683BDBM50143683(1-{2-[4-(2,5-Dichloro-phenyl)-piperazin-1-yl]-ethy...)
Affinity DataKi:  1.23nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143693BDBM50143693(8-{2-[4-(2-Bromo-phenyl)-piperazin-1-yl]-ethyl}-8-...)
Affinity DataKi:  1.29nMAssay Description:Binding affinity to human 5-hydroxytryptamine 1A receptor was measured using [3H]-8-hydroxy-2-(di-n-propylamine) tetraline [3H]8-OH-DPAT) as radiolig...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143681BDBM50143681(8-{2-[4-(2-Cyclopropyl-phenyl)-piperazin-1-yl]-eth...)
Affinity DataKi:  1.34nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143718BDBM50143718(8-{2-[4-(2-Hydroxy-phenyl)-piperazin-1-yl]-ethyl}-...)
Affinity DataKi:  1.36nMAssay Description:Binding affinity to human 5-hydroxytryptamine 1A receptor was measured using [3H]-8-hydroxy-2-(di-n-propylamine) tetraline [3H]8-OH-DPAT) as radiolig...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143701BDBM50143701(8-{2-[4-(2-Chloro-phenyl)-[1,4]diazepan-1-yl]-ethy...)
Affinity DataKi:  1.38nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143684BDBM50143684(8-{2-[4-(2,5-Dichloro-phenyl)-piperazin-1-yl]-ethy...)
Affinity DataKi:  1.43nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143691BDBM50143691(8-{2-[4-(2,5-Dichloro-phenyl)-piperidin-1-yl]-ethy...)
Affinity DataKi:  1.5nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143693BDBM50143693(8-{2-[4-(2-Bromo-phenyl)-piperazin-1-yl]-ethyl}-8-...)
Affinity DataKi:  1.60nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143682BDBM50143682(8-{3-[4-(2,5-Dichloro-phenyl)-piperazin-1-yl]-prop...)
Affinity DataKi:  1.72nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1A adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143703BDBM50143703(8-{4-[4-(2,5-Dichloro-phenyl)-piperazin-1-yl]-buty...)
Affinity DataKi:  1.81nMAssay Description:In vitro binding affinity towards alpha-1A adrenergic receptor through displacement of [3H]prazosin in epididymal rat vas deferens.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1A adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143652BDBM50143652(8-{2-[4-(2-Chloro-phenyl)-piperidin-1-yl]-ethyl}-8...)
Affinity DataKi:  2.01nMAssay Description:In vitro binding affinity towards alpha-1A adrenergic receptor through displacement of [3H]prazosin in epididymal rat vas deferens.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50026941BDBM50026941(8-{2-[4-(3-Chloro-phenyl)-piperazin-1-yl]-ethyl}-8...)
Affinity DataKi:  2.02nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143715BDBM50143715(8-[2-(4-o-Tolyl-piperazin-1-yl)-ethyl]-8-aza-spiro...)
Affinity DataKi:  2.16nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143711BDBM50143711(3-{2-[4-(2,5-Dichloro-phenyl)-piperazin-1-yl]-ethy...)
Affinity DataKi:  2.21nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143702BDBM50143702(8-{2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-...)
Affinity DataKi:  2.33nMAssay Description:Binding affinity to human 5-hydroxytryptamine 1A receptor was measured using [3H]-8-hydroxy-2-(di-n-propylamine) tetraline [3H]8-OH-DPAT) as radiolig...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143695BDBM50143695(8-{2-[4-(2-Fluoro-5-methyl-phenyl)-piperazin-1-yl]...)
Affinity DataKi:  2.38nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143716BDBM50143716(7-{2-[4-(2,5-Dichloro-phenyl)-piperazin-1-yl]-ethy...)
Affinity DataKi:  2.65nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1A adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143682BDBM50143682(8-{3-[4-(2,5-Dichloro-phenyl)-piperazin-1-yl]-prop...)
Affinity DataKi:  2.85nMAssay Description:In vitro binding affinity towards alpha-1A adrenergic receptor through displacement of [3H]prazosin in epididymal rat vas deferens.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143694BDBM50143694(3-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethyl}-3...)
Affinity DataKi:  2.88nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143660BDBM50143660(8-{2-[4-(2-Isopropoxy-phenyl)-piperazin-1-yl]-ethy...)
Affinity DataKi:  2.90nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143717BDBM50143717(8-{2-[4-(2-Chloro-5-methyl-phenyl)-piperazin-1-yl]...)
Affinity DataKi:  2.91nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143722BDBM50143722(2-{2-[4-(2,5-Dichloro-phenyl)-piperazin-1-yl]-ethy...)
Affinity DataKi:  3.11nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143662BDBM50143662(8-{2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-...)
Affinity DataKi:  3.15nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143714BDBM50143714(1-{2-[4-(2,5-Dichloro-phenyl)-piperazin-1-yl]-ethy...)
Affinity DataKi:  3.25nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143665BDBM50143665(8-{2-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-ethy...)
Affinity DataKi:  3.37nMAssay Description:Binding affinity to human 5-hydroxytryptamine 1A receptor was measured using [3H]-8-hydroxy-2-(di-n-propylamine) tetraline [3H]8-OH-DPAT) as radiolig...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1A adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143660BDBM50143660(8-{2-[4-(2-Isopropoxy-phenyl)-piperazin-1-yl]-ethy...)
Affinity DataKi:  3.54nMAssay Description:In vitro binding affinity towards alpha-1A adrenergic receptor through displacement of [3H]prazosin in epididymal rat vas deferens.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143655BDBM50143655(8-[2-(4-Phenyl-piperidin-1-yl)-ethyl]-8-aza-spiro[...)
Affinity DataKi:  3.66nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Rat)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143659BDBM50143659(8-{2-[4-(2,5-Dibromo-phenyl)-piperazin-1-yl]-ethyl...)
Affinity DataKi:  3.72nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Recordati

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21393BDBM21393(cid_1220 | CHEMBL56 | 7-(dipropylamino)-5,6,7,8-te...)
Affinity DataKi:  3.80nMAssay Description:Binding affinity to human 5-hydroxytryptamine 1A receptor was measured using [3H]-8-hydroxy-2-(di-n-propylamine) tetraline [3H]8-OH-DPAT) as radiolig...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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