Compile Data Set for Download or QSAR
maximum 50k data
Found 85 Enz. Inhib. hit(s) with all data for entry = 50011875
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50111626(3-Methyl-6-[2-(4-phenyl-piperidin-1-yl)-ethyl]-3H-...)
Affinity DataKi:  2nMAssay Description:In vitro binding affinity for Sigma opioid receptor by displacement of [3H]DTGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50111625(6-[4-(4-Benzyl-piperazin-1-yl)-butyl]-3-methyl-3H-...)
Affinity DataKi:  2nMAssay Description:Displacement of [3H]-ketanserin from rat cortex 5-HT3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50111628(6-{4-[4-(3,4-Dichloro-benzyl)-piperazin-1-yl]-buty...)
Affinity DataKi:  2nMAssay Description:In vitro binding affinity for Sigma opioid receptor by displacement of [3H]-DTGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H1 receptor(RAT)
Université

Curated by ChEMBL
LigandPNGBDBM50111631(6-[2-(4-Benzyl-piperidin-1-yl)-ethyl]-3-methyl-3H-...)
Affinity DataKi:  3nMAssay Description:Displacement of [3H]- pyrilamine from rat brain membrane Histamine H1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50111632(3-Methyl-6-[4-(4-phenyl-piperidin-1-yl)-butyl]-3H-...)
Affinity DataKi:  3nMAssay Description:In vitro binding affinity for Sigma opioid receptor by displacement of [3H]-DTGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50111627(6-[2-(4-Benzyl-piperazin-1-yl)-ethyl]-3-methyl-3H-...)
Affinity DataKi:  3nMAssay Description:In vitro binding affinity for Sigma opioid receptor by displacement of [3H]-DTGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50111626(3-Methyl-6-[2-(4-phenyl-piperidin-1-yl)-ethyl]-3H-...)
Affinity DataKi:  4nMAssay Description:Displacement of [3H]-prazosin from rat cortex membrane 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50111631(6-[2-(4-Benzyl-piperidin-1-yl)-ethyl]-3-methyl-3H-...)
Affinity DataKi:  4nMAssay Description:Displacement of [3H]-prazosin from rat cortex membrane 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50111630(6-[4-(4-Benzyl-piperidin-1-yl)-butyl]-3-methyl-3H-...)
Affinity DataKi:  5nMAssay Description:In vitro binding affinity for Sigma opioid receptor by displacement of [3H]-DTGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50111634(6-{2-[4-(3,4-Dichloro-benzyl)-piperazin-1-yl]-ethy...)
Affinity DataKi:  5nMAssay Description:In vitro binding affinity for Sigma opioid receptor by displacement of [3H]-DTGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50111631(6-[2-(4-Benzyl-piperidin-1-yl)-ethyl]-3-methyl-3H-...)
Affinity DataKi:  5nMAssay Description:In vitro binding affinity for Sigma opioid receptor by displacement of [3H]-DTGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H1 receptor(RAT)
Université

Curated by ChEMBL
LigandPNGBDBM50111627(6-[2-(4-Benzyl-piperazin-1-yl)-ethyl]-3-methyl-3H-...)
Affinity DataKi:  7nMAssay Description:Displacement of [3H]- pyrilamine from rat brain membrane Histamine H1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50111629(6-{2-[4-(2,4-Dichloro-benzyl)-piperazin-1-yl]-ethy...)
Affinity DataKi:  8nMAssay Description:In vitro binding affinity for Sigma opioid receptor by displacement of [3H]-DTGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H1 receptor(RAT)
Université

Curated by ChEMBL
LigandPNGBDBM50111628(6-{4-[4-(3,4-Dichloro-benzyl)-piperazin-1-yl]-buty...)
Affinity DataKi:  9nMAssay Description:Displacement of [3H]- pyrilamine from rat brain membrane Histamine H1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H1 receptor(RAT)
Université

Curated by ChEMBL
LigandPNGBDBM50111630(6-[4-(4-Benzyl-piperidin-1-yl)-butyl]-3-methyl-3H-...)
Affinity DataKi:  9nMAssay Description:Displacement of [3H]- pyrilamine from rat brain membrane Histamine H1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50111633(6-{4-[4-(2,4-Dichloro-benzyl)-piperazin-1-yl]-buty...)
Affinity DataKi:  9nMAssay Description:In vitro binding affinity for Sigma opioid receptor by displacement of [3H]-DTGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H1 receptor(RAT)
Université

Curated by ChEMBL
LigandPNGBDBM50111629(6-{2-[4-(2,4-Dichloro-benzyl)-piperazin-1-yl]-ethy...)
Affinity DataKi:  10nMAssay Description:Displacement of [3H]- pyrilamine from rat brain membrane Histamine H1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50111632(3-Methyl-6-[4-(4-phenyl-piperidin-1-yl)-butyl]-3H-...)
Affinity DataKi:  10nMAssay Description:Displacement of [3H]-prazosin from rat cortex membrane 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H1 receptor(RAT)
Université

Curated by ChEMBL
LigandPNGBDBM50111626(3-Methyl-6-[2-(4-phenyl-piperidin-1-yl)-ethyl]-3H-...)
Affinity DataKi:  20nMAssay Description:Displacement of [3H]- pyrilamine from rat brain membrane Histamine H1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50111626(3-Methyl-6-[2-(4-phenyl-piperidin-1-yl)-ethyl]-3H-...)
Affinity DataKi:  20nMAssay Description:Compound was evaluated in vitro for its binding affinity towards Sigma opioid receptor type 1 by using [3H]- (+)-pentazocine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50111634(6-{2-[4-(3,4-Dichloro-benzyl)-piperazin-1-yl]-ethy...)
Affinity DataKi:  30nMAssay Description:Displacement of [3H]-prazosin from rat cortex membrane 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50111630(6-[4-(4-Benzyl-piperidin-1-yl)-butyl]-3-methyl-3H-...)
Affinity DataKi:  30nMAssay Description:Displacement of [3H]-prazosin from rat cortex membrane 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50111632(3-Methyl-6-[4-(4-phenyl-piperidin-1-yl)-butyl]-3H-...)
Affinity DataKi:  30nMAssay Description:Displacement of [3H]- raclopride from rat striatum Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50111627(6-[2-(4-Benzyl-piperazin-1-yl)-ethyl]-3-methyl-3H-...)
Affinity DataKi:  30nMAssay Description:Displacement of [3H]-prazosin from rat cortex membrane 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50111625(6-[4-(4-Benzyl-piperazin-1-yl)-butyl]-3-methyl-3H-...)
Affinity DataKi:  37nMAssay Description:Compound was evaluated in vitro for its binding affinity towards Sigma opioid receptor type 1 by using [3H]- (+)-pentazocine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H1 receptor(RAT)
Université

Curated by ChEMBL
LigandPNGBDBM50111634(6-{2-[4-(3,4-Dichloro-benzyl)-piperazin-1-yl]-ethy...)
Affinity DataKi:  40nMAssay Description:Displacement of [3H]- pyrilamine from rat brain membrane Histamine H1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50111625(6-[4-(4-Benzyl-piperazin-1-yl)-butyl]-3-methyl-3H-...)
Affinity DataKi:  40nMAssay Description:Displacement of [3H]-prazosin from rat cortex membrane 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50111630(6-[4-(4-Benzyl-piperidin-1-yl)-butyl]-3-methyl-3H-...)
Affinity DataKi:  100nMAssay Description:Displacement of [3H]- raclopride from rat striatum Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H1 receptor(RAT)
Université

Curated by ChEMBL
LigandPNGBDBM50111625(6-[4-(4-Benzyl-piperazin-1-yl)-butyl]-3-methyl-3H-...)
Affinity DataKi: <100nMAssay Description:Displacement of [3H]-ketanserin from rat cortex 5-HT3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50111626(3-Methyl-6-[2-(4-phenyl-piperidin-1-yl)-ethyl]-3H-...)
Affinity DataKi:  100nMAssay Description:Displacement of [3H]-8-OH-DPAT from rat hippocampus membrane 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50111629(6-{2-[4-(2,4-Dichloro-benzyl)-piperazin-1-yl]-ethy...)
Affinity DataKi:  100nMAssay Description:Displacement of [3H]- raclopride from rat striatum Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50111624(6-[4-((3R,5S)-3,5-Dimethyl-piperazin-1-yl)-butyl]-...)
Affinity DataKi:  100nMAssay Description:In vitro binding affinity for Sigma opioid receptor by displacement of [3H]-DTGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50111633(6-{4-[4-(2,4-Dichloro-benzyl)-piperazin-1-yl]-buty...)
Affinity DataKi:  100nMAssay Description:Displacement of [3H]- raclopride from rat striatum Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H1 receptor(RAT)
Université

Curated by ChEMBL
LigandPNGBDBM50111633(6-{4-[4-(2,4-Dichloro-benzyl)-piperazin-1-yl]-buty...)
Affinity DataKi: <100nMAssay Description:Displacement of [3H]-ketanserin from rat cortex 5-HT3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Université

Curated by ChEMBL
LigandPNGBDBM50111631(6-[2-(4-Benzyl-piperidin-1-yl)-ethyl]-3-methyl-3H-...)
Affinity DataKi:  100nMAssay Description:Compound was evaluated in vitro for its binding affinity towards Muscarinic acetylcholine receptor M1 by displacing [3H]- telenzepine from rat brain ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50111628(6-{4-[4-(3,4-Dichloro-benzyl)-piperazin-1-yl]-buty...)
Affinity DataKi:  100nMAssay Description:Displacement of [3H]- raclopride from rat striatum Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50111631(6-[2-(4-Benzyl-piperidin-1-yl)-ethyl]-3-methyl-3H-...)
Affinity DataKi: >100nMAssay Description:Displacement of [3H]- raclopride from rat striatum Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50111629(6-{2-[4-(2,4-Dichloro-benzyl)-piperazin-1-yl]-ethy...)
Affinity DataKi:  100nMAssay Description:Displacement of [3H]-prazosin from rat cortex membrane 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50111628(6-{4-[4-(3,4-Dichloro-benzyl)-piperazin-1-yl]-buty...)
Affinity DataKi:  139nMAssay Description:Compound was evaluated in vitro for its binding affinity towards Sigma opioid receptor type 1 by using [3H]- (+)-pentazocine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50111634(6-{2-[4-(3,4-Dichloro-benzyl)-piperazin-1-yl]-ethy...)
Affinity DataKi:  200nMAssay Description:Displacement of [3H]- raclopride from rat striatum Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50111633(6-{4-[4-(2,4-Dichloro-benzyl)-piperazin-1-yl]-buty...)
Affinity DataKi:  200nMAssay Description:Displacement of [3H]-prazosin from rat cortex membrane 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Université

Curated by ChEMBL
LigandPNGBDBM50111630(6-[4-(4-Benzyl-piperidin-1-yl)-butyl]-3-methyl-3H-...)
Affinity DataKi:  200nMAssay Description:Compound was evaluated in vitro for its binding affinity towards Muscarinic acetylcholine receptor M1 by displacing [3H]- pyrilamine from rat brain m...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50111628(6-{4-[4-(3,4-Dichloro-benzyl)-piperazin-1-yl]-buty...)
Affinity DataKi:  300nMAssay Description:Displacement of [3H]-prazosin from rat cortex membrane 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50111632(3-Methyl-6-[4-(4-phenyl-piperidin-1-yl)-butyl]-3H-...)
Affinity DataKi:  400nMAssay Description:Displacement of [3H]-8-OH-DPAT from rat hippocampus membrane 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50111631(6-[2-(4-Benzyl-piperidin-1-yl)-ethyl]-3-methyl-3H-...)
Affinity DataKi:  400nMAssay Description:Displacement of [3H]-8-OH-DPAT from rat hippocampus membrane 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Université

Curated by ChEMBL
LigandPNGBDBM50111627(6-[2-(4-Benzyl-piperazin-1-yl)-ethyl]-3-methyl-3H-...)
Affinity DataKi:  500nMAssay Description:Compound was evaluated in vitro for its binding affinity towards Muscarinic acetylcholine receptor M1 by displacing [3H]- telenzepine from rat brain ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Université

Curated by ChEMBL
LigandPNGBDBM50111628(6-{4-[4-(3,4-Dichloro-benzyl)-piperazin-1-yl]-buty...)
Affinity DataKi:  500nMAssay Description:Compound was evaluated in vitro for its binding affinity towards Muscarinic acetylcholine receptor M1 by displacing [3H]- telenzepine from rat brain ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50111630(6-[4-(4-Benzyl-piperidin-1-yl)-butyl]-3-methyl-3H-...)
Affinity DataKi:  700nMAssay Description:Displacement of [3H]-8-OH-DPAT from rat hippocampus membrane 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50111633(6-{4-[4-(2,4-Dichloro-benzyl)-piperazin-1-yl]-buty...)
Affinity DataKi:  900nMAssay Description:Displacement of [3H]-8-OH-DPAT from rat hippocampus membrane 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50111625(6-[4-(4-Benzyl-piperazin-1-yl)-butyl]-3-methyl-3H-...)
Affinity DataKi:  900nMAssay Description:Displacement of [3H]-8-OH-DPAT from rat hippocampus membrane 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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