Compile Data Set for Download or QSAR
Report error Found 45 Enz. Inhib. hit(s) with all data for entry = 50034254
TargetSodium-dependent dopamine transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359603BDBM50359603(CHEMBL1927881)
Affinity DataKi:  3.90nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain homogenates after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359599BDBM50359599(CHEMBL1927877)
Affinity DataKi:  4nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain homogenates after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359601BDBM50359601(CHEMBL1927879)
Affinity DataKi:  4.90nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain homogenates after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359605BDBM50359605(CHEMBL1927883)
Affinity DataKi:  6.10nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain homogenates after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359600BDBM50359600(CHEMBL1927878)
Affinity DataKi:  7nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain homogenates after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359602BDBM50359602(CHEMBL1927880)
Affinity DataKi:  7.60nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain homogenates after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359609BDBM50359609(CHEMBL1927867)
Affinity DataKi:  7.90nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain homogenates after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 22165BDBM22165(Vanoxerine | CHEMBL542933 | GBR-12909 | CHEMBL5438...)
Affinity DataIC50: 10.6nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain homogenates after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetSodium-dependent dopamine transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359604BDBM50359604(CHEMBL1927882)
Affinity DataKi:  13nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain homogenates after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359608BDBM50359608(CHEMBL1927861)
Affinity DataKi:  19nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain homogenates after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359598BDBM50359598(CHEMBL1927873)
Affinity DataKi:  21nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain homogenates after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359596BDBM50359596(CHEMBL1927869)
Affinity DataKi:  40nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain homogenates after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359597BDBM50359597(CHEMBL1927871)
Affinity DataKi:  41nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain homogenates after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359606BDBM50359606(CHEMBL1927866)
Affinity DataKi:  48nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain homogenates after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359607BDBM50359607(CHEMBL1927860)
Affinity DataKi:  130nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain homogenates after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 22165BDBM22165(Vanoxerine | CHEMBL542933 | GBR-12909 | CHEMBL5438...)
Affinity DataIC50: 132nMAssay Description:Displacement of [3H]citalopram from SERT in Sprague-Dawley rat brain homogenates after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359612BDBM50359612(CHEMBL1927872)
Affinity DataKi:  143nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain homogenates after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359613BDBM50359613(CHEMBL1927876)
Affinity DataKi:  169nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain homogenates after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359611BDBM50359611(CHEMBL1927870)
Affinity DataKi:  245nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain homogenates after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359610BDBM50359610(CHEMBL1927868)
Affinity DataKi:  286nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain homogenates after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359605BDBM50359605(CHEMBL1927883)
Affinity DataKi:  405nMAssay Description:Displacement of [3H]citalopram from SERT in Sprague-Dawley rat brain homogenates after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetTransporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 22165BDBM22165(Vanoxerine | CHEMBL542933 | GBR-12909 | CHEMBL5438...)
Affinity DataKi:  496nMAssay Description:Displacement of [3H]nisoxetine from NET in Sprague-Dawley rat brain cortex membranes after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetSodium-dependent dopamine transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359614BDBM50359614(CHEMBL1927874)
Affinity DataKi:  536nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain homogenates after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359602BDBM50359602(CHEMBL1927880)
Affinity DataKi:  544nMAssay Description:Displacement of [3H]citalopram from SERT in Sprague-Dawley rat brain homogenates after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359603BDBM50359603(CHEMBL1927881)
Affinity DataKi:  656nMAssay Description:Displacement of [3H]citalopram from SERT in Sprague-Dawley rat brain homogenates after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359604BDBM50359604(CHEMBL1927882)
Affinity DataKi:  746nMAssay Description:Displacement of [3H]citalopram from SERT in Sprague-Dawley rat brain homogenates after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359601BDBM50359601(CHEMBL1927879)
Affinity DataKi:  1.15E+3nMAssay Description:Displacement of [3H]citalopram from SERT in Sprague-Dawley rat brain homogenates after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetTransporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359606BDBM50359606(CHEMBL1927866)
Affinity DataKi:  1.39E+3nMAssay Description:Displacement of [3H]nisoxetine from NET in Sprague-Dawley rat brain cortex membranes after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetTransporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359604BDBM50359604(CHEMBL1927882)
Affinity DataKi:  1.77E+3nMAssay Description:Displacement of [3H]nisoxetine from NET in Sprague-Dawley rat brain cortex membranes after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359609BDBM50359609(CHEMBL1927867)
Affinity DataKi:  2.22E+3nMAssay Description:Displacement of [3H]citalopram from SERT in Sprague-Dawley rat brain homogenates after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetTransporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359599BDBM50359599(CHEMBL1927877)
Affinity DataKi:  2.50E+3nMAssay Description:Displacement of [3H]nisoxetine from NET in Sprague-Dawley rat brain cortex membranes after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetTransporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359602BDBM50359602(CHEMBL1927880)
Affinity DataKi:  2.71E+3nMAssay Description:Displacement of [3H]nisoxetine from NET in Sprague-Dawley rat brain cortex membranes after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetTransporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359605BDBM50359605(CHEMBL1927883)
Affinity DataKi:  2.75E+3nMAssay Description:Displacement of [3H]nisoxetine from NET in Sprague-Dawley rat brain cortex membranes after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetTransporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359597BDBM50359597(CHEMBL1927871)
Affinity DataKi:  2.85E+3nMAssay Description:Displacement of [3H]nisoxetine from NET in Sprague-Dawley rat brain cortex membranes after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetTransporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359598BDBM50359598(CHEMBL1927873)
Affinity DataKi:  3.12E+3nMAssay Description:Displacement of [3H]nisoxetine from NET in Sprague-Dawley rat brain cortex membranes after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetTransporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359601BDBM50359601(CHEMBL1927879)
Affinity DataKi:  3.15E+3nMAssay Description:Displacement of [3H]nisoxetine from NET in Sprague-Dawley rat brain cortex membranes after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetTransporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359600BDBM50359600(CHEMBL1927878)
Affinity DataKi:  3.34E+3nMAssay Description:Displacement of [3H]nisoxetine from NET in Sprague-Dawley rat brain cortex membranes after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359598BDBM50359598(CHEMBL1927873)
Affinity DataKi:  3.46E+3nMAssay Description:Displacement of [3H]citalopram from SERT in Sprague-Dawley rat brain homogenates after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetTransporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359596BDBM50359596(CHEMBL1927869)
Affinity DataKi:  3.58E+3nMAssay Description:Displacement of [3H]nisoxetine from NET in Sprague-Dawley rat brain cortex membranes after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359600BDBM50359600(CHEMBL1927878)
Affinity DataKi:  4.09E+3nMAssay Description:Displacement of [3H]citalopram from SERT in Sprague-Dawley rat brain homogenates after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359599BDBM50359599(CHEMBL1927877)
Affinity DataKi:  4.24E+3nMAssay Description:Displacement of [3H]citalopram from SERT in Sprague-Dawley rat brain homogenates after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetTransporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359603BDBM50359603(CHEMBL1927881)
Affinity DataKi:  5.30E+3nMAssay Description:Displacement of [3H]nisoxetine from NET in Sprague-Dawley rat brain cortex membranes after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359606BDBM50359606(CHEMBL1927866)
Affinity DataKi:  5.42E+3nMAssay Description:Displacement of [3H]citalopram from SERT in Sprague-Dawley rat brain homogenates after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359597BDBM50359597(CHEMBL1927871)
Affinity DataKi:  5.46E+3nMAssay Description:Displacement of [3H]citalopram from SERT in Sprague-Dawley rat brain homogenates after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50359596BDBM50359596(CHEMBL1927869)
Affinity DataKi:  5.96E+3nMAssay Description:Displacement of [3H]citalopram from SERT in Sprague-Dawley rat brain homogenates after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed