Compile Data Set for Download or QSAR
Report error Found 43 Enz. Inhib. hit(s) with all data for entry = 50039387
TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50084717BDBM50084717(CHEMBL120901 | 3-Naphthalen-2-yl-8-oxa-bicyclo[3.2...)
Affinity DataKi:  72nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336890BDBM50336890((+/-)-N-(2-(benzhydrylsulfinyl)ethyl)-3-phenylprop...)
Affinity DataKi:  100nMAssay Description:Displacement of [3H]citalopram from SERT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336890BDBM50336890((+/-)-N-(2-(benzhydrylsulfinyl)ethyl)-3-phenylprop...)
Affinity DataKi:  194nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50084717BDBM50084717(CHEMBL120901 | 3-Naphthalen-2-yl-8-oxa-bicyclo[3.2...)
Affinity DataKi:  286nMAssay Description:Displacement of [3H]citalopram from SERT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336891BDBM50336891((+/-)-2-(Bis(4-chlorophenyl)methylsulfinyl)-N,N-di...)
Affinity DataKi:  406nMAssay Description:Displacement of [3H]citalopram from SERT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336899BDBM50336899((+/-)-2-(Bis(4-bromophenyl)methylsulfinyl)acetamid...)
Affinity DataKi:  600nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336898BDBM50336898((+/-)-2-(Bis(4-chlorophenyl)methylsulfinyl)acetami...)
Affinity DataKi:  919nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336894BDBM50336894(2-(Bis(4-fluorophenyl)methylthio)acetamide | CHEMB...)
Affinity DataKi:  1.57E+3nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336907BDBM50336907((+/-)-2-(Bis(4-bromophenyl)methylsulfinyl)-N-methy...)
Affinity DataKi:  1.65E+3nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336896BDBM50336896(2-(Bis(4-bromophenyl)methylthio)acetamide | CHEMBL...)
Affinity DataKi:  1.93E+3nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336897BDBM50336897((+/-)-2-(Bis(4-fluorophenyl)methylsulfinyl)acetami...)
Affinity DataKi:  2.19E+3nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336896BDBM50336896(2-(Bis(4-bromophenyl)methylthio)acetamide | CHEMBL...)
Affinity DataKi:  2.20E+3nMAssay Description:Displacement of [3H]citalopram from SERT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336895BDBM50336895(2-(Bis(4-chlorophenyl)methylthio)acetamide | CHEMB...)
Affinity DataKi:  2.23E+3nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetTransporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336890BDBM50336890((+/-)-N-(2-(benzhydrylsulfinyl)ethyl)-3-phenylprop...)
Affinity DataKi:  2.35E+3nMAssay Description:Displacement of [3H]nisoxetine from NET in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336906BDBM50336906((+/-)-2-(Bis(4-chlorophenyl)methylsulfinyl)-N-meth...)
Affinity DataKi:  2.44E+3nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336903BDBM50336903(2-(Bis(4-bromophenyl)methylthio)-N,N-dimethylaceta...)
Affinity DataKi:  2.45E+3nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50156055BDBM50156055(CHEMBL1373 | 2-(Diphenyl-methanesulfinyl)-acetamid...)
Affinity DataKi:  2.52E+3nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336908BDBM50336908((+/-)-2-(Benzhydrylsulfinyl)-N-(3-phenylpropyl)ace...)
Affinity DataKi:  2.66E+3nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336891BDBM50336891((+/-)-2-(Bis(4-chlorophenyl)methylsulfinyl)-N,N-di...)
Affinity DataKi:  2.89E+3nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336903BDBM50336903(2-(Bis(4-bromophenyl)methylthio)-N,N-dimethylaceta...)
Affinity DataKi:  3.21E+3nMAssay Description:Displacement of [3H]citalopram from SERT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336892BDBM50336892((R)-Modafinil | CHEMBL1201192 | Nuvigil | ARMODAFI...)
Affinity DataKi:  3.26E+3nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetTransporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50084717BDBM50084717(CHEMBL120901 | 3-Naphthalen-2-yl-8-oxa-bicyclo[3.2...)
Affinity DataKi:  3.30E+3nMAssay Description:Displacement of [3H]nisoxetine from NET in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336902BDBM50336902(2-(Bis(4-chlorophenyl)methylthio)-N,N-dimethylacet...)
Affinity DataKi:  4.51E+3nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336902BDBM50336902(2-(Bis(4-chlorophenyl)methylthio)-N,N-dimethylacet...)
Affinity DataKi:  5.98E+3nMAssay Description:Displacement of [3H]citalopram from SERT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336893BDBM50336893((S)-Modafinil | CHEMBL1672355)
Affinity DataKi:  7.64E+3nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336901BDBM50336901(2-(Bis(4-fluorophenyl)methylthio)-N,N-dimethylacet...)
Affinity DataKi:  9.51E+3nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336899BDBM50336899((+/-)-2-(Bis(4-bromophenyl)methylsulfinyl)acetamid...)
Affinity DataKi:  1.06E+4nMAssay Description:Displacement of [3H]citalopram from SERT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336895BDBM50336895(2-(Bis(4-chlorophenyl)methylthio)acetamide | CHEMB...)
Affinity DataKi:  1.27E+4nMAssay Description:Displacement of [3H]citalopram from SERT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336905BDBM50336905((+/-)-2-(Bis(4-bromophenyl)methylsulfinyl)-N,N-dim...)
Affinity DataKi:  1.42E+4nMAssay Description:Displacement of [3H]citalopram from SERT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336909BDBM50336909((+/-)-2-(Bis(4-fluorophenyl)methylsulfinyl)-N,N-di...)
Affinity DataKi:  1.62E+4nMAssay Description:Displacement of [3H]citalopram from SERT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336900BDBM50336900(2-(Benzhydrylthio)-N,N-dimethylacetamide | CHEMBL1...)
Affinity DataKi:  1.65E+4nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetTransporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336903BDBM50336903(2-(Bis(4-bromophenyl)methylthio)-N,N-dimethylaceta...)
Affinity DataKi:  1.92E+4nMAssay Description:Displacement of [3H]nisoxetine from NET in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336905BDBM50336905((+/-)-2-(Bis(4-bromophenyl)methylsulfinyl)-N,N-dim...)
Affinity DataKi:  2.13E+4nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336904BDBM50336904((+/-)-2-(Bis(4-chlorophenyl)methylsulfinyl)-N,N-di...)
Affinity DataKi:  2.23E+4nMAssay Description:Displacement of [3H]citalopram from SERT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336901BDBM50336901(2-(Bis(4-fluorophenyl)methylthio)-N,N-dimethylacet...)
Affinity DataKi:  2.59E+4nMAssay Description:Displacement of [3H]citalopram from SERT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336907BDBM50336907((+/-)-2-(Bis(4-bromophenyl)methylsulfinyl)-N-methy...)
Affinity DataKi:  3.32E+4nMAssay Description:Displacement of [3H]citalopram from SERT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336904BDBM50336904((+/-)-2-(Bis(4-chlorophenyl)methylsulfinyl)-N,N-di...)
Affinity DataKi:  3.46E+4nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetTransporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336891BDBM50336891((+/-)-2-(Bis(4-chlorophenyl)methylsulfinyl)-N,N-di...)
Affinity DataKi:  3.62E+4nMAssay Description:Displacement of [3H]nisoxetine from NET in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336898BDBM50336898((+/-)-2-(Bis(4-chlorophenyl)methylsulfinyl)acetami...)
Affinity DataKi:  3.90E+4nMAssay Description:Displacement of [3H]citalopram from SERT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetTransporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336902BDBM50336902(2-(Bis(4-chlorophenyl)methylthio)-N,N-dimethylacet...)
Affinity DataKi:  4.25E+4nMAssay Description:Displacement of [3H]nisoxetine from NET in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336910BDBM50336910((+/-)-2-(Benzhydrylsulfinyl)-N,N-dimethylethanamin...)
Affinity DataKi:  4.58E+4nMAssay Description:Displacement of [3H]citalopram from SERT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetTransporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336895BDBM50336895(2-(Bis(4-chlorophenyl)methylthio)acetamide | CHEMB...)
Affinity DataKi:  5.21E+4nMAssay Description:Displacement of [3H]nisoxetine from NET in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed
TargetTransporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336896BDBM50336896(2-(Bis(4-bromophenyl)methylthio)acetamide | CHEMBL...)
Affinity DataKi:  7.77E+4nMAssay Description:Displacement of [3H]nisoxetine from NET in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed