Compile Data Set for Download or QSAR
Report error Found 77 Enz. Inhib. hit(s) with all data for entry = 50013396
Target5-hydroxytryptamine receptor 2C(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130068((S)-2-(6-Fluoro-indol-1-yl)-1-methyl-ethylamine | ...)
Affinity DataKi:  4nMAssay Description:Binding affinity of compound towards 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130081(PHA-57378 | 1,2,8,9,10,11-Hexahydro-7H-3-oxa-9,11b...)
Affinity DataKi:  4.10nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]DOI radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130081(PHA-57378 | 1,2,8,9,10,11-Hexahydro-7H-3-oxa-9,11b...)
Affinity DataKi:  4.30nMAssay Description:Binding affinity of compound towards 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130084(11-Chloro-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7...)
Affinity DataKi:  4.70nMAssay Description:Binding affinity of compound towards 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130087(2,3,4,5-Tetrahydro-1H-[1,4]diazepino[1,7-a]indole ...)
Affinity DataKi:  4.80nMAssay Description:Binding affinity of compound towards 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130072(1,2,3,4,5,6-Hexahydro-azepino[4,5-b]indole | CHEMB...)
Affinity DataKi:  6.10nMAssay Description:Binding affinity of compound towards 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130084(11-Chloro-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7...)
Affinity DataKi:  6.5nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]DOI radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130070(11-Methyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7...)
Affinity DataKi:  6.80nMAssay Description:Binding affinity of compound towards 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130072(1,2,3,4,5,6-Hexahydro-azepino[4,5-b]indole | CHEMB...)
Affinity DataKi:  10nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]DOI radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130070(11-Methyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7...)
Affinity DataKi:  12nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]DOI radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130083(2,3,4,5-Tetrahydro-1H-[1,4]diazepino[1,7-a]indole-...)
Affinity DataKi:  12nMAssay Description:Binding affinity of compound towards 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130082(3-Methyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-...)
Affinity DataKi:  13nMAssay Description:Binding affinity of compound towards 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130087(2,3,4,5-Tetrahydro-1H-[1,4]diazepino[1,7-a]indole ...)
Affinity DataKi:  18nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]DOI radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130095(PNU-22394 | 6-Methyl-1,2,3,4,5,6-hexahydro-azepino...)
Affinity DataKi:  19nMAssay Description:Binding affinity of compound towards 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130095(PNU-22394 | 6-Methyl-1,2,3,4,5,6-hexahydro-azepino...)
Affinity DataKi:  19nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]DOI radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130089(7-(2-Chloro-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1...)
Affinity DataKi:  23nMAssay Description:Binding affinity of compound towards 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130082(3-Methyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-...)
Affinity DataKi:  28nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]DOI radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130083(2,3,4,5-Tetrahydro-1H-[1,4]diazepino[1,7-a]indole-...)
Affinity DataKi:  29nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]DOI radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130098(3-Ethyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a...)
Affinity DataKi:  30nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]DOI radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130085(9-Chloro-7-(2-ethoxy-phenyl)-2,3,4,5-tetrahydro-1H...)
Affinity DataKi:  32nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]DOI radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130098(3-Ethyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a...)
Affinity DataKi:  38nMAssay Description:Binding affinity of compound towards 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130080(7-o-Tolyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepi...)
Affinity DataKi:  39nMAssay Description:Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]DOI radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130080(7-o-Tolyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepi...)
Affinity DataKi:  39nMAssay Description:Binding affinity of compound towards 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130066(2,2,2-Trifluoro-1-(2,3,4,5-tetrahydro-1H-[1,4]diaz...)
Affinity DataKi:  40nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]DOI radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130069(9-Chloro-7-o-tolyl-2,3,4,5,11,11a-hexahydro-1H-[1,...)
Affinity DataKi:  43nMAssay Description:Binding affinity of compound towards 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130071(2,3,4,5-Tetrahydro-1H-[1,4]diazepino[1,7-a]indole-...)
Affinity DataKi:  46nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]DOI radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130078(9-Chloro-7-(2-ethoxy-phenyl)-2,3,4,5,11,11a-hexahy...)
Affinity DataKi:  54nMAssay Description:Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]DOI radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130078(9-Chloro-7-(2-ethoxy-phenyl)-2,3,4,5,11,11a-hexahy...)
Affinity DataKi:  54nMAssay Description:Binding affinity of compound towards 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130066(2,2,2-Trifluoro-1-(2,3,4,5-tetrahydro-1H-[1,4]diaz...)
Affinity DataKi:  54nMAssay Description:Binding affinity of compound towards 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130094(3-Propyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-...)
Affinity DataKi:  56nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]DOI radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130096(9-Chloro-7-(2-chloro-phenyl)-2,3,4,5,11,11a-hexahy...)
Affinity DataKi:  57nMAssay Description:Binding affinity of compound towards 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130088(7-(2-Trifluoromethyl-phenyl)-2,3,4,5,11,11a-hexahy...)
Affinity DataKi:  59nMAssay Description:Binding affinity of compound towards 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130088(7-(2-Trifluoromethyl-phenyl)-2,3,4,5,11,11a-hexahy...)
Affinity DataKi:  59nMAssay Description:Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]DOI radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130094(3-Propyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-...)
Affinity DataKi:  64nMAssay Description:Binding affinity of compound towards 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130086(9-Chloro-7-(2,5-dichloro-phenyl)-2,3,4,5,11,11a-he...)
Affinity DataKi:  70nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]DOI radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130071(2,3,4,5-Tetrahydro-1H-[1,4]diazepino[1,7-a]indole-...)
Affinity DataKi:  74nMAssay Description:Binding affinity of compound towards 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130089(7-(2-Chloro-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1...)
Affinity DataKi:  82nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]DOI radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130076(2,3,4,5-Tetrahydro-1H-[1,4]diazepino[1,7-a]indole-...)
Affinity DataKi:  83nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]DOI radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130076(2,3,4,5-Tetrahydro-1H-[1,4]diazepino[1,7-a]indole-...)
Affinity DataKi:  85nMAssay Description:Binding affinity of compound towards 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130069(9-Chloro-7-o-tolyl-2,3,4,5,11,11a-hexahydro-1H-[1,...)
Affinity DataKi:  88nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]DOI radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130096(9-Chloro-7-(2-chloro-phenyl)-2,3,4,5,11,11a-hexahy...)
Affinity DataKi:  102nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]DOI radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130088(7-(2-Trifluoromethyl-phenyl)-2,3,4,5,11,11a-hexahy...)
Affinity DataKi:  107nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]DOI radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130088(7-(2-Trifluoromethyl-phenyl)-2,3,4,5,11,11a-hexahy...)
Affinity DataKi:  107nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]DOI radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130085(9-Chloro-7-(2-ethoxy-phenyl)-2,3,4,5-tetrahydro-1H...)
Affinity DataKi:  112nMAssay Description:Binding affinity of compound towards 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130080(7-o-Tolyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepi...)
Affinity DataKi:  136nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]DOI radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130080(7-o-Tolyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepi...)
Affinity DataKi:  136nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]DOI radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130077(2-Oxo-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-...)
Affinity DataKi:  136nMAssay Description:Binding affinity of compound towards 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130090(9-Chloro-7-(2-fluoro-phenyl)-2,3,4,5,11,11a-hexahy...)
Affinity DataKi:  141nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]DOI radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130079(9-Chloro-7-(4-fluoro-phenyl)-2,3,4,5,11,11a-hexahy...)
Affinity DataKi:  146nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]DOI radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130086(9-Chloro-7-(2,5-dichloro-phenyl)-2,3,4,5,11,11a-he...)
Affinity DataKi:  160nMAssay Description:Binding affinity of compound towards 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Displayed 1 to 50 (of 77 total ) | Next | Last >>
Jump to: