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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 7 hits in this display   

Target5-hydroxytryptamine receptor 1B(Rattus norvegicus (Rat))
Mcneil Pharmaceutical And Janssen Research Foundation Worldwide

Curated by ChEMBL
LigandPNGBDBM50017453(1-(2-Ethyl-phenyl)-piperazine | CHEMBL9467)
Affinity DataKi:  8.20nMAssay Description:Binding affinity at rat 5-hydroxytryptamine 1B receptor by [3H]-5-HT displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A/1B/1D/1F(RAT)
Mcneil Pharmaceutical And Janssen Research Foundation Worldwide

Curated by ChEMBL
LigandPNGBDBM50017453(1-(2-Ethyl-phenyl)-piperazine | CHEMBL9467)
Affinity DataKi:  17nMAssay Description:Binding affinity determined in radioreceptor binding assay by using [3H]5-HT radioligand against 5-hydroxytryptamine 1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Mcneil Pharmaceutical And Janssen Research Foundation Worldwide

Curated by ChEMBL
LigandPNGBDBM50017453(1-(2-Ethyl-phenyl)-piperazine | CHEMBL9467)
Affinity DataKi:  23nMAssay Description:Binding affinity at rat 5-hydroxytryptamine 1A receptor by [3H]-WB-4101 displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
Mcneil Pharmaceutical And Janssen Research Foundation Worldwide

Curated by ChEMBL
LigandPNGBDBM50017453(1-(2-Ethyl-phenyl)-piperazine | CHEMBL9467)
Affinity DataKi:  96nMAssay Description:Binding affinity against rat Alpha-1 adrenergic receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerotonin 2 (5-HT2) receptor(RAT)
Mcneil Pharmaceutical And Janssen Research Foundation Worldwide

Curated by ChEMBL
LigandPNGBDBM50017453(1-(2-Ethyl-phenyl)-piperazine | CHEMBL9467)
Affinity DataKi:  124nMAssay Description:Binding affinity at rat 5-hydroxytryptamine 2 receptor by [3H]ketanserin displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Mcneil Pharmaceutical And Janssen Research Foundation Worldwide

Curated by ChEMBL
LigandPNGBDBM50017453(1-(2-Ethyl-phenyl)-piperazine | CHEMBL9467)
Affinity DataKi:  449nMAssay Description:Binding affinity against rat Dopamine receptor D2.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Mcneil Pharmaceutical And Janssen Research Foundation Worldwide

Curated by ChEMBL
LigandPNGBDBM50017453(1-(2-Ethyl-phenyl)-piperazine | CHEMBL9467)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity at rat Dopamine receptor D1 by [3H]-SCH-23,390 displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed