Compile Data Set for Download or QSAR
maximum 50k data
Found 23 of ki for monomerid = 50019742
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50019742(9-(3-((3S,5R)-3,5-dimethylpiperazin-1-yl)propyl)-9...)
Affinity DataKi:  97.7nMAssay Description:Displacement of [3H]WIN-35428 from DAT in rat striatum membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50019742(9-(3-((3S,5R)-3,5-dimethylpiperazin-1-yl)propyl)-9...)
Affinity DataKi:  105nMAssay Description:Binding affinity to dopamine transporter (DAT) using [3H]WIN-35428 as a radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50019742(9-(3-((3S,5R)-3,5-dimethylpiperazin-1-yl)propyl)-9...)
Affinity DataKi:  224nMAssay Description:Binding affinity against dopamine transporter was determined by the displacement of [3H]WIN-35428 radioligand in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50019742(9-(3-((3S,5R)-3,5-dimethylpiperazin-1-yl)propyl)-9...)
Affinity DataKi:  224nMAssay Description:Binding affinity Sprague-Dawley rats using [3H]WIN-35428 ligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50019742(9-(3-((3S,5R)-3,5-dimethylpiperazin-1-yl)propyl)-9...)
Affinity DataKi:  224nMAssay Description:Binding affinity at Dopamine transporter by displacing [3H]WIN-35428 from rat caudate putamenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(RAT)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50019742(9-(3-((3S,5R)-3,5-dimethylpiperazin-1-yl)propyl)-9...)
Affinity DataKi:  302nMAssay Description:The compound was tested for binding affinity of Sigma opioid receptor type 2 in rat liver membranes using [3H]DTG ligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50019742(9-(3-((3S,5R)-3,5-dimethylpiperazin-1-yl)propyl)-9...)
Affinity DataKi:  680nMAssay Description:Binding affinity against the sigma receptor from guinea pig brain using the radioligand [3H]SKF-10047More data for this Ligand-Target Pair
In DepthDetails Article
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50019742(9-(3-((3S,5R)-3,5-dimethylpiperazin-1-yl)propyl)-9...)
Affinity DataKi:  820nMAssay Description:Binding affinity for sigma receptor of guinea pig whole brain using [3H]-SKF- 100047 radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Mus musculus (Mouse))
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50019742(9-(3-((3S,5R)-3,5-dimethylpiperazin-1-yl)propyl)-9...)
Affinity DataKi:  820nMAssay Description:In vitro binding affinity for the mouse sigma opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50019742(9-(3-((3S,5R)-3,5-dimethylpiperazin-1-yl)propyl)-9...)
Affinity DataKi:  825nMAssay Description:Binding affinity against Serotonin transporter in male Sprague-Dawley rats using [3H]paroxetine ligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50019742(9-(3-((3S,5R)-3,5-dimethylpiperazin-1-yl)propyl)-9...)
Affinity DataKi:  893nMAssay Description:Displacement of [3H](+)-pentazocine from sigma 1 receptor in guinea pig brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50019742(9-(3-((3S,5R)-3,5-dimethylpiperazin-1-yl)propyl)-9...)
Affinity DataKi:  908nMAssay Description:Displacement of [3H]-pentazocine from sigma 1 receptor in guinea pig brain cortical membrane after 120 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50019742(9-(3-((3S,5R)-3,5-dimethylpiperazin-1-yl)propyl)-9...)
Affinity DataKi:  908nMAssay Description:Binding affinity against Sigma receptor type 1 was determined by the displacement of [3H]pentazocine radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50019742(9-(3-((3S,5R)-3,5-dimethylpiperazin-1-yl)propyl)-9...)
Affinity DataKi:  1.71E+3nMAssay Description:Binding affinity at Serotonin transporter using [3H]citalopram as radioligand from rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50019742(9-(3-((3S,5R)-3,5-dimethylpiperazin-1-yl)propyl)-9...)
Affinity DataKi:  1.71E+3nMAssay Description:Binding affinity against serotonin transporter by displacement of [3H]citalopram in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50019742(9-(3-((3S,5R)-3,5-dimethylpiperazin-1-yl)propyl)-9...)
Affinity DataKi:  1.71E+3nMAssay Description:Displacement of [3H]citalopram from SERT in rat brain stem membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTransporter(Rattus norvegicus)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50019742(9-(3-((3S,5R)-3,5-dimethylpiperazin-1-yl)propyl)-9...)
Affinity DataKi:  2.16E+3nMAssay Description:The compound was tested for binding affinity nisoxatine ligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTransporter(Rattus norvegicus)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50019742(9-(3-((3S,5R)-3,5-dimethylpiperazin-1-yl)propyl)-9...)
Affinity DataKi:  2.16E+3nMAssay Description:Binding affinity at norepinephrine transporter using [3H]nisoxetine as radioligand from rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTransporter(Rattus norvegicus)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50019742(9-(3-((3S,5R)-3,5-dimethylpiperazin-1-yl)propyl)-9...)
Affinity DataKi:  2.16E+3nMAssay Description:Displacement of [3H]nisoxetine from rat brain norepinephrine transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A/2B/2C(Mus musculus (Mouse))
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50019742(9-(3-((3S,5R)-3,5-dimethylpiperazin-1-yl)propyl)-9...)
Affinity DataKi:  2.84E+3nMAssay Description:In vitro binding affinity for serotonin 5-hydroxytryptamine (5-HT) 2 receptorsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50019742(9-(3-((3S,5R)-3,5-dimethylpiperazin-1-yl)propyl)-9...)
Affinity DataKi: >8.00E+3nMAssay Description:Binding affinity at dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50019742(9-(3-((3S,5R)-3,5-dimethylpiperazin-1-yl)propyl)-9...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity for dopamine D2 receptor using [3H]spiperone in guinea pig striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50019742(9-(3-((3S,5R)-3,5-dimethylpiperazin-1-yl)propyl)-9...)
Affinity DataKi: >1.00E+5nMAssay Description:In vitro binding affinity for dopamine receptor D2 of rat nucleus accumbens labeled with [3H]-spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed