Compile Data Set for Download or QSAR
maximum 50k data
Found 16 Enz. Inhib. hit(s) with all data for entry = 50020076
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50170158(1-(2-Methoxy-phenyl)-4-(1-o-tolyl-1H-pyrrol-3-ylme...)
Affinity DataKi:  4.70nMAssay Description:Displacement of [3H]LSD from human 5HT7 in sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50170156(2-(3-((4-(2-methoxyphenyl)piperazin-1-yl)methyl)-1...)
Affinity DataKi:  5.40nMAssay Description:Displacement of [3H]LSD from human 5HT7 in sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50210122(CHEMBL234881 | [2-(2',6'-dimethyl-biphenyl-3-yl)-e...)
Affinity DataKi:  6.20nMAssay Description:Displacement of [3H]LSD from human 5HT7 in sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50210124(2-(2'-methyl-biphenyl-3-yl)-ethylamine | CHEMBL234...)
Affinity DataKi:  7.5nMAssay Description:Displacement of [3H]LSD from human 5HT7 in sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50210123(CHEMBL395870 | N,N-dimethyl-2-(2'-methylbiphenyl-3...)
Affinity DataKi:  7.60nMAssay Description:Displacement of [3H]LSD from human 5HT7 in sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50210126(CHEMBL232792 | [2-(2'-methoxy-biphenyl-3-yl)-ethyl...)
Affinity DataKi:  8.40nMAssay Description:Displacement of [3H]LSD from human 5HT7 in sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50210125(CHEMBL232791 | [2-(2',6'-dimethoxy-biphenyl-3-yl)-...)
Affinity DataKi:  8.60nMAssay Description:Displacement of [3H]LSD from human 5HT7 in sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50170158(1-(2-Methoxy-phenyl)-4-(1-o-tolyl-1H-pyrrol-3-ylme...)
Affinity DataKi:  9.90nMAssay Description:Binding affinity to rat 5HT1AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50170159(2-{3-[4-(2-Methoxy-phenyl)-piperazin-1-ylmethyl]-p...)
Affinity DataKi:  18nMAssay Description:Displacement of [3H]LSD from human 5HT7 in sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50170159(2-{3-[4-(2-Methoxy-phenyl)-piperazin-1-ylmethyl]-p...)
Affinity DataKi:  18.5nMAssay Description:Binding affinity to rat 5HT1AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50170156(2-(3-((4-(2-methoxyphenyl)piperazin-1-yl)methyl)-1...)
Affinity DataKi:  33.7nMAssay Description:Binding affinity to rat 5HT1AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50210123(CHEMBL395870 | N,N-dimethyl-2-(2'-methylbiphenyl-3...)
Affinity DataKi:  443nMAssay Description:Binding affinity to rat 5HT1AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50210126(CHEMBL232792 | [2-(2'-methoxy-biphenyl-3-yl)-ethyl...)
Affinity DataKi:  531nMAssay Description:Binding affinity to rat 5HT1AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50210124(2-(2'-methyl-biphenyl-3-yl)-ethylamine | CHEMBL234...)
Affinity DataKi:  1.47E+3nMAssay Description:Binding affinity to rat 5HT1AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50210122(CHEMBL234881 | [2-(2',6'-dimethyl-biphenyl-3-yl)-e...)
Affinity DataKi:  2.25E+3nMAssay Description:Binding affinity to rat 5HT1AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50210125(CHEMBL232791 | [2-(2',6'-dimethoxy-biphenyl-3-yl)-...)
Affinity DataKi:  4.83E+3nMAssay Description:Binding affinity to rat 5HT1AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed