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Found 21 Enz. Inhib. hit(s) with all data for entry = 50014644
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50145565(1,2,3,4,8,9,10,11,12,13-decahydrocycloocta[b][1,4]...)
Affinity DataKi:  13nMAssay Description:Agonistic binding affinity against human 5-hydroxytryptamine 2C receptor in CHO cells using [125I]- DOI More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50145565(1,2,3,4,8,9,10,11,12,13-decahydrocycloocta[b][1,4]...)
Affinity DataKi:  36nMAssay Description:Agonistic binding affinity of the compound against human 5-hydroxytryptamine 2A receptor in CHO cells using 8-OH-DPA radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50145564(4,5,6,7,9,10,11,12-Octahydro-8H-5,7a-diaza-benzo[c...)
Affinity DataKi:  38nMAssay Description:Agonistic binding affinity against human 5-hydroxytryptamine 2C receptor in CHO cells using [125I]- DOI More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50145562(8,8,10,10-Tetramethyl-1,2,3,4,8,9,10,11-octahydro-...)
Affinity DataKi:  79nMAssay Description:Agonistic binding affinity against human 5-hydroxytryptamine 2C receptor in CHO cells using [125I]- DOI More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50145568(4,5,6,7,9,10-Hexahydro-8H-5,7a-diaza-benzo[cd]cycl...)
Affinity DataKi:  97nMAssay Description:Agonistic binding affinity against human 5-hydroxytryptamine 2C receptor in CHO cells using [125I]- DOI More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50145569(7-Fluoro-1,2,3,4,8,9,10,11-octahydro-[1,4]diazepin...)
Affinity DataKi:  111nMAssay Description:Agonistic binding affinity against human 5-hydroxytryptamine 2C receptor in CHO cells using [125I]- DOI More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50145562(8,8,10,10-Tetramethyl-1,2,3,4,8,9,10,11-octahydro-...)
Affinity DataKi:  152nMAssay Description:Agonistic binding affinity of the compound against human 5-hydroxytryptamine 2A receptor in CHO cells using 8-OH-DPA radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50145559((R)-2-Methyl-1,2,3,4,8,9,10,11-octahydro-[1,4]diaz...)
Affinity DataKi:  189nMAssay Description:Agonistic binding affinity against human 5-hydroxytryptamine 2C receptor in CHO cells using [125I]- DOI More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50145564(4,5,6,7,9,10,11,12-Octahydro-8H-5,7a-diaza-benzo[c...)
Affinity DataKi:  199nMAssay Description:Agonistic binding affinity of the compound against human 5-hydroxytryptamine 2A receptor in CHO cells using 8-OH-DPA radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50145563(9,9-Dimethyl-1,2,3,4,8,9,10,11-octahydro-[1,4]diaz...)
Affinity DataKi:  243nMAssay Description:Agonistic binding affinity against human 5-hydroxytryptamine 2C receptor in CHO cells using [125I]- DOI More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50145561(6-Chloro-1,2,3,4,8,9,10,11-octahydro-[1,4]diazepin...)
Affinity DataKi:  358nMAssay Description:Agonistic binding affinity against human 5-hydroxytryptamine 2C receptor in CHO cells using [125I]- DOI More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50145560((S)-2-Methyl-1,2,3,4,8,9,10,11-octahydro-[1,4]diaz...)
Affinity DataKi:  452nMAssay Description:Agonistic binding affinity against human 5-hydroxytryptamine 2C receptor in CHO cells using [125I]- DOI More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50145566(6-Methyl-1,2,3,4,8,9,10,11-octahydro-[1,4]diazepin...)
Affinity DataKi:  599nMAssay Description:Agonistic binding affinity against human 5-hydroxytryptamine 2C receptor in CHO cells using [125I]- DOI More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50145565(1,2,3,4,8,9,10,11,12,13-decahydrocycloocta[b][1,4]...)
Affinity DataKi:  665nMAssay Description:Binding affinity of the compound against dopamine receptor D1AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50145568(4,5,6,7,9,10-Hexahydro-8H-5,7a-diaza-benzo[cd]cycl...)
Affinity DataKi:  922nMAssay Description:Agonistic binding affinity of the compound against human 5-hydroxytryptamine 2A receptor in CHO cells using 8-OH-DPA radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50145567(2-Methyl-4,5,6,7,9,10-hexahydro-8H-5,7a-diaza-benz...)
Affinity DataKi:  985nMAssay Description:Agonistic binding affinity against human 5-hydroxytryptamine 2C receptor in CHO cells using [125I]- DOI More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50145566(6-Methyl-1,2,3,4,8,9,10,11-octahydro-[1,4]diazepin...)
Affinity DataKi:  1.23E+3nMAssay Description:Agonistic binding affinity of the compound against human 5-hydroxytryptamine 2A receptor in CHO cells using 8-OH-DPA radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50145559((R)-2-Methyl-1,2,3,4,8,9,10,11-octahydro-[1,4]diaz...)
Affinity DataKi:  1.56E+3nMAssay Description:Agonistic binding affinity of the compound against human 5-hydroxytryptamine 2A receptor in CHO cells using 8-OH-DPA radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50145567(2-Methyl-4,5,6,7,9,10-hexahydro-8H-5,7a-diaza-benz...)
Affinity DataKi:  2.53E+3nMAssay Description:Agonistic binding affinity of the compound against human 5-hydroxytryptamine 2A receptor in CHO cells using 8-OH-DPA radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50145565(1,2,3,4,8,9,10,11,12,13-decahydrocycloocta[b][1,4]...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity of the compound against 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50145565(1,2,3,4,8,9,10,11,12,13-decahydrocycloocta[b][1,4]...)
Affinity DataEC50:  6.40E+4nMAssay Description:Effective concentration of the compound against human 5-hydroxytryptamine 2A receptor in CHO cells using 8-OH-DPA radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed