Compile Data Set for Download or QSAR
Report error Found 31 Enz. Inhib. hit(s) with all data for entry = 50036177
Target5-hydroxytryptamine receptor 1A(Rat)
Asahi Chemical Industry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368723BDBM50368723(Metanopirone | Sediel | Tandospirone | TANDOSPIRON...)
Affinity DataKi:  0.00270nMAssay Description:Binding affinity by measuring displacement of [3H]8-OH-DPAT from 5-hydroxytryptamine 1A receptor in rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Asahi Chemical Industry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001859BDBM50001859(BUSPAR | CHEMBL49 | 8-[4-(4-Pyrimidin-2-yl-piperaz...)
Affinity DataKi:  15nMAssay Description:Binding affinity by measuring displacement of [3H]8-OH-DPAT from 5-hydroxytryptamine 1A receptor in rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
Target5-hydroxytryptamine receptor 1A(Rat)
Asahi Chemical Industry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368724BDBM50368724(CHEMBL1203171)
Affinity DataIC50: 20nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor by use of [3H]8-OH-DPAT in male ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Asahi Chemical Industry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368736BDBM50368736(CHEMBL1203188)
Affinity DataIC50: 23nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor by use of [3H]8-OH-DPAT in male ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Asahi Chemical Industry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368720BDBM50368720(CHEMBL1203158)
Affinity DataIC50: 27nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor by use of [3H]8-OH-DPAT in male ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Asahi Chemical Industry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368715BDBM50368715(CHEMBL1203194)
Affinity DataIC50: 28nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor by use of [3H]8-OH-DPAT in male ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Asahi Chemical Industry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368728BDBM50368728(CHEMBL1203179)
Affinity DataIC50: 28nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor by use of [3H]8-OH-DPAT in male ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Asahi Chemical Industry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368723BDBM50368723(Metanopirone | Sediel | Tandospirone | TANDOSPIRON...)
Affinity DataKi:  28nMAssay Description:Binding affinity for DA2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Asahi Chemical Industry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368716BDBM50368716(CHEMBL1203193)
Affinity DataIC50: 32nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor by use of [3H]8-OH-DPAT in male ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Asahi Chemical Industry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368717BDBM50368717(CHEMBL1203173)
Affinity DataIC50: 50nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor by use of [3H]8-OH-DPAT in male ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Asahi Chemical Industry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368731BDBM50368731(CHEMBL1203185)
Affinity DataKi:  53nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor by use of [3H]8-OH-DPAT in male ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Asahi Chemical Industry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368731BDBM50368731(CHEMBL1203185)
Affinity DataIC50: 53nMAssay Description:Binding affinity by measuring displacement of [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor in rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Asahi Chemical Industry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368735BDBM50368735(CHEMBL1203192)
Affinity DataIC50: 53nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor by use of [3H]8-OH-DPAT in male ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Asahi Chemical Industry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368726BDBM50368726(CHEMBL1203156)
Affinity DataIC50: 55nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor by use of [3H]8-OH-DPAT in male ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Asahi Chemical Industry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368721BDBM50368721(CHEMBL1203199)
Affinity DataIC50: 58nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor by use of [3H]8-OH-DPAT in male ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Asahi Chemical Industry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368732BDBM50368732(CHEMBL1203191)
Affinity DataIC50: 62nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor by use of [3H]8-OH-DPAT in male ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Asahi Chemical Industry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036656BDBM50036656(1,2,3,4-Tetrahydro-benzo[4,5]thieno[2,3-c]pyridine...)
Affinity DataIC50: 66nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor by use of [3H]8-OH-DPAT in male ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Asahi Chemical Industry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368719BDBM50368719(CHEMBL1203209)
Affinity DataIC50: 67nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor by use of [3H]8-OH-DPAT in male ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Asahi Chemical Industry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001859BDBM50001859(BUSPAR | CHEMBL49 | 8-[4-(4-Pyrimidin-2-yl-piperaz...)
Affinity DataKi:  90nMAssay Description:Binding affinity for DA2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Asahi Chemical Industry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368730BDBM50368730(CHEMBL1203166)
Affinity DataIC50: 91nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor by use of [3H]8-OH-DPAT in male ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Asahi Chemical Industry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368722BDBM50368722(CHEMBL1203157)
Affinity DataIC50: 111nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor by use of [3H]8-OH-DPAT in male ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Asahi Chemical Industry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368713BDBM50368713(CHEMBL1203195)
Affinity DataIC50: 121nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor by use of [3H]8-OH-DPAT in male ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Asahi Chemical Industry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368725BDBM50368725(CHEMBL1203180)
Affinity DataIC50: 126nMAssay Description:Inhibitory concentration against 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Asahi Chemical Industry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368729BDBM50368729(CHEMBL1203161)
Affinity DataIC50: 127nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor by use of [3H]8-OH-DPAT in male ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Asahi Chemical Industry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368727BDBM50368727(CHEMBL1203196)
Affinity DataIC50: 133nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor by use of [3H]8-OH-DPAT in male ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Asahi Chemical Industry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368734BDBM50368734(CHEMBL1203162)
Affinity DataIC50: 149nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor by use of [3H]8-OH-DPAT in male ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Asahi Chemical Industry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368718BDBM50368718(CHEMBL1203202)
Affinity DataIC50: 211nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor by use of [3H]8-OH-DPAT in male ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Asahi Chemical Industry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368714BDBM50368714(CHEMBL1203181)
Affinity DataIC50: 232nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor by use of [3H]8-OH-DPAT in male ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Asahi Chemical Industry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368733BDBM50368733(CHEMBL1203175)
Affinity DataIC50: 272nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor by use of [3H]8-OH-DPAT in male ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Asahi Chemical Industry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50456203BDBM50456203(CHEMBL2092955)
Affinity DataIC50: 5.00E+3nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor by use of [3H]8-OH-DPAT in male ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Asahi Chemical Industry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50456204BDBM50456204(CHEMBL2092953)
Affinity DataIC50: 5.00E+3nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor by use of [3H]8-OH-DPAT in male ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed