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Found 10 Enz. Inhib. hit(s) with all data for entry = 50042623
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM25870(1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3...)
Affinity DataKi:  16nMAssay Description:Inhibition of [3H]5-HT uptake at human SERT expressed in COS7 cells after 3 mins by beta-countingMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50428499(CHEMBL2336611)
Affinity DataKi:  62nMAssay Description:Inhibition of [3H]dopamine uptake at human DAT expressed in COS7 cells after 3 mins by beta-countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50428499(CHEMBL2336611)
Affinity DataKi:  194nMAssay Description:Inhibition of [3H]dopamine uptake at human NET expressed in COS7 cells after 5 mins by beta-countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50428498(CHEMBL2336610)
Affinity DataKi:  225nMAssay Description:Inhibition of [3H]5-HT uptake at human SERT expressed in COS7 cells after 3 mins by beta-countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50324231(3-(5-(3-Amino-phenyl)-1-(4-fluorophenyl)-1,3-dihyd...)
Affinity DataKi:  390nMAssay Description:Inhibition of [3H]5-HT uptake at human SERT expressed in COS7 cells after 3 mins by beta-countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50428499(CHEMBL2336611)
Affinity DataKi:  392nMAssay Description:Inhibition of [3H]5-HT uptake at human SERT expressed in COS7 cells after 3 mins by beta-countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50428498(CHEMBL2336610)
Affinity DataKi:  1.09E+4nMAssay Description:Inhibition of [3H]dopamine uptake at human DAT expressed in COS7 cells after 3 mins by beta-countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50428498(CHEMBL2336610)
Affinity DataKi:  1.18E+4nMAssay Description:Inhibition of [3H]dopamine uptake at human NET expressed in COS7 cells after 5 mins by beta-countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM25870(1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3...)
Affinity DataKi: >1.00E+6nMAssay Description:Inhibition of [3H]dopamine uptake at human NET expressed in COS7 cells after 5 mins by beta-countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank

TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM25870(1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3...)
Affinity DataKi: >1.00E+6nMAssay Description:Inhibition of [3H]dopamine uptake at human DAT expressed in COS7 cells after 3 mins by beta-countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank