Compile Data Set for Download or QSAR
Report error Found 17 Enz. Inhib. hit(s) with all data for entry = 50048472
Target5-hydroxytryptamine receptor 1D(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217225BDBM50217225(CHEMBL98434)
Affinity DataKi:  10nMAssay Description:Binding affinity to 5-hydroxytryptamine 1D receptor in the rat forebrain by [3H]- SB-204269 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1D(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217230BDBM50217230(CHEMBL95387)
Affinity DataKi:  10nMAssay Description:Binding affinity to 5-hydroxytryptamine 1D receptor in the rat forebrain by [3H]- SB-204269 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1D(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217210BDBM50217210(CHEMBL38918)
Affinity DataKi:  13nMAssay Description:Binding affinity to 5-hydroxytryptamine 1D receptor in the rat forebrain by [3H]- SB-204269 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1D(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217226BDBM50217226(CHEMBL318906)
Affinity DataKi:  13nMAssay Description:Binding affinity to 5-hydroxytryptamine 1D receptor in the rat forebrain by [3H]- SB-204269 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1D(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217182BDBM50217182(CHEMBL318882)
Affinity DataKi:  16nMAssay Description:Binding affinity to 5-hydroxytryptamine 1D receptor in the rat forebrain by [3H]- SB-204269 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1D(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217211BDBM50217211(CHEMBL318022)
Affinity DataKi:  16nMAssay Description:Binding affinity to 5-hydroxytryptamine 1D receptor in the rat forebrain by [3H]- SB-204269 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1D(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217231BDBM50217231(CHEMBL98433)
Affinity DataKi:  20nMAssay Description:Binding affinity to 5-hydroxytryptamine 1D receptor in the rat forebrain by [3H]- SB-204269 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1D(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217183BDBM50217183(CHEMBL316885)
Affinity DataKi:  32nMAssay Description:Binding affinity to 5-hydroxytryptamine 1D receptor in the rat forebrain by [3H]- SB-204269 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1D(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217178BDBM50217178(CHEMBL99341)
Affinity DataKi:  32nMAssay Description:Binding affinity to 5-hydroxytryptamine 1D receptor in the rat forebrain by [3H]- SB-204269 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1D(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217229BDBM50217229(CHEMBL317732)
Affinity DataKi:  32nMAssay Description:Binding affinity to 5-hydroxytryptamine 1D receptor in the rat forebrain by [3H]- SB-204269 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1D(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217180BDBM50217180(CHEMBL98388)
Affinity DataKi:  79nMAssay Description:Binding affinity to 5-hydroxytryptamine 1D receptor in the rat forebrain by [3H]- SB-204269 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1D(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217228BDBM50217228(CHEMBL98195)
Affinity DataKi:  158nMAssay Description:Binding affinity to 5-hydroxytryptamine 1D receptor in the rat forebrain by [3H]- SB-204269 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1D(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217181BDBM50217181(CHEMBL99584)
Affinity DataKi:  316nMAssay Description:Binding affinity to 5-hydroxytryptamine 1D receptor in the rat forebrain by [3H]- SB-204269 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1D(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217179BDBM50217179(CHEMBL95250)
Affinity DataKi:  5.01E+3nMAssay Description:Binding affinity to 5-hydroxytryptamine 1D receptor in the rat forebrain by [3H]- SB-204269 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1D(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217212BDBM50217212(CHEMBL100521)
Affinity DataKi: <6.31E+3nMAssay Description:Binding affinity to 5-hydroxytryptamine 1D receptor in the rat forebrain by [3H]- SB-204269 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1D(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217184BDBM50217184(CHEMBL433377)
Affinity DataKi:  1.58E+4nMAssay Description:Binding affinity to 5-hydroxytryptamine 1D receptor in the rat forebrain by [3H]- SB-204269 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2018
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1D(Rat)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217227BDBM50217227(CHEMBL98214)
Affinity DataKi: <3.16E+4nMAssay Description:Binding affinity to 5-hydroxytryptamine 1D receptor in the rat forebrain by [3H]- SB-204269 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2018
Entry Details Article
PubMed