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Found 6 Enz. Inhib. hit(s) with Target = 'Sodium-dependent serotonin transporter' and Ligand = 'BDBM50032379'
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50032379((1S,2R)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclop...)
Affinity DataKi:  8.5nMAssay Description:Inhibition of [3H]-paroxetine binding on serotonin transporter of rat cerebral cortical synaptic membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50032379((1S,2R)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclop...)
Affinity DataKi:  8.5nMAssay Description:Inhibition of Serotonin transporter in cerebral cortical synaptic membrane of rats using [3H]-paroxetineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Neurocrine Bioscience

Curated by ChEMBL
LigandPNGBDBM50032379((1S,2R)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclop...)
Affinity DataIC50:  320nMAssay Description:Inhibition of human SERTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank

TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Neurocrine Bioscience

Curated by ChEMBL
LigandPNGBDBM50032379((1S,2R)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclop...)
Affinity DataIC50:  320nMAssay Description:Inhibition of serotonin uptake at human SERT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank

TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Neurocrine Bioscience

Curated by ChEMBL
LigandPNGBDBM50032379((1S,2R)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclop...)
Affinity DataIC50:  420nMAssay Description:Inhibition of human SERTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank

TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Neurocrine Bioscience

Curated by ChEMBL
LigandPNGBDBM50032379((1S,2R)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclop...)
Affinity DataIC50:  420nMAssay Description:Inhibition of human SERTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank