Compile Data Set for Download or QSAR
Report error Found 24 Enz. Inhib. hit(s) with all data for entry = 50010870
Target5-hydroxytryptamine receptor 2A(Rat)
Polish Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21395BDBM21395(3-(2-{4-[(4-fluorophenyl)carbonyl]piperidin-1-yl}e...)
Affinity DataKi:  1.5nMAssay Description:Displacement of [3H]- Ketanserin from rat cortex 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Polish Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50099496BDBM50099496(1-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propyl}-...)
Affinity DataKi:  7nMAssay Description:Displacement of [3H]- Ketanserin from rat cortex 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Polish Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50099495BDBM50099495(1-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propyl}-...)
Affinity DataKi:  20nMAssay Description:Displacement of [3H]- Ketanserin from rat cortex 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Polish Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50099498BDBM50099498(1-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propyl}-...)
Affinity DataKi:  20nMAssay Description:Displacement of [3H]- Ketanserin from rat cortex 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Polish Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50099503BDBM50099503(1-Methyl-1,3-dihydro-indol-2-one | CHEMBL20597)
Affinity DataKi:  25nMAssay Description:Displacement of [3H]- Ketanserin from rat cortex 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Polish Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50099503BDBM50099503(1-Methyl-1,3-dihydro-indol-2-one | CHEMBL20597)
Affinity DataKi:  29nMAssay Description:Displacement of [3H]8-OH-DPAT from 5-hydroxytryptamine 1A receptor of rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Polish Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50099504BDBM50099504(3-[1-(4-Chloro-phenyl)-meth-(E)-ylidene]-1-{3-[4-(...)
Affinity DataKi:  32nMAssay Description:Displacement of [3H]- Ketanserin from rat cortex 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Polish Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50099501BDBM50099501(1-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propyl}-...)
Affinity DataKi:  36nMAssay Description:Displacement of [3H]- Ketanserin from rat cortex 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Polish Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50099497BDBM50099497(1-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propyl}-...)
Affinity DataKi:  38nMAssay Description:Displacement of [3H]- Ketanserin from rat cortex 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Polish Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50099505BDBM50099505(1-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propyl}-...)
Affinity DataKi:  54nMAssay Description:Displacement of [3H]8-OH-DPAT from 5-hydroxytryptamine 1A receptor of rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Polish Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50099505BDBM50099505(1-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propyl}-...)
Affinity DataKi:  56nMAssay Description:Displacement of [3H]- Ketanserin from rat cortex 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Polish Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50099498BDBM50099498(1-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propyl}-...)
Affinity DataKi:  57nMAssay Description:Displacement of [3H]8-OH-DPAT from 5-hydroxytryptamine 1A receptor of rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Polish Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50099502BDBM50099502(1-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propyl}-...)
Affinity DataKi:  64nMAssay Description:Displacement of [3H]- Ketanserin from rat cortex 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Polish Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50099496BDBM50099496(1-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propyl}-...)
Affinity DataKi:  101nMAssay Description:Displacement of [3H]8-OH-DPAT from 5-hydroxytryptamine 1A receptor of rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Polish Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50099499BDBM50099499(1-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propyl}-...)
Affinity DataKi:  138nMAssay Description:Displacement of [3H]- Ketanserin from rat cortex 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Polish Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50099500BDBM50099500(3-[1-(4-Chloro-phenyl)-meth-(Z)-ylidene]-1-{3-[4-(...)
Affinity DataKi:  204nMAssay Description:Displacement of [3H]8-OH-DPAT from 5-hydroxytryptamine 1A receptor of rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Polish Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50099500BDBM50099500(3-[1-(4-Chloro-phenyl)-meth-(Z)-ylidene]-1-{3-[4-(...)
Affinity DataKi:  366nMAssay Description:Displacement of [3H]- Ketanserin from rat cortex 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Polish Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50099497BDBM50099497(1-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propyl}-...)
Affinity DataKi:  399nMAssay Description:Displacement of [3H]8-OH-DPAT from 5-hydroxytryptamine 1A receptor of rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Polish Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50099495BDBM50099495(1-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propyl}-...)
Affinity DataKi:  538nMAssay Description:Displacement of [3H]8-OH-DPAT from 5-hydroxytryptamine 1A receptor of rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Polish Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50099504BDBM50099504(3-[1-(4-Chloro-phenyl)-meth-(E)-ylidene]-1-{3-[4-(...)
Affinity DataKi:  1.61E+3nMAssay Description:Displacement of [3H]8-OH-DPAT from 5-hydroxytryptamine 1A receptor of rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Polish Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21395BDBM21395(3-(2-{4-[(4-fluorophenyl)carbonyl]piperidin-1-yl}e...)
Affinity DataKi:  1.93E+3nMAssay Description:Displacement of [3H]8-OH-DPAT from 5-hydroxytryptamine 1A receptor of rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Polish Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50099501BDBM50099501(1-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propyl}-...)
Affinity DataKi:  7.93E+3nMAssay Description:Displacement of [3H]8-OH-DPAT from 5-hydroxytryptamine 1A receptor of rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Polish Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50099499BDBM50099499(1-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propyl}-...)
Affinity DataKi:  2.05E+4nMAssay Description:Displacement of [3H]8-OH-DPAT from 5-hydroxytryptamine 1A receptor of rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Polish Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50099502BDBM50099502(1-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propyl}-...)
Affinity DataKi: >5.00E+4nMAssay Description:Displacement of [3H]8-OH-DPAT from 5-hydroxytryptamine 1A receptor of rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed