Compile Data Set for Download or QSAR
Report error Found 10 Enz. Inhib. hit(s) with all data for entry = 50036534
TargetSodium-dependent dopamine transporter(Rat)
University of Oklahoma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50451132BDBM50451132(WIN-35428 | CHEMBL2079586)
Affinity DataIC50: 24nMAssay Description:Compound was tested for inhibitory activity to displace [3H]WIN-35428 at dopamine transporter in Rat Striatal Membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/4/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of Oklahoma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50454604BDBM50454604(CHEMBL2112302)
Affinity DataIC50: 25nMAssay Description:Compound was tested for inhibitory activity to displace [3H]WIN-35428 at dopamine transporter in Rat Striatal Membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/4/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of Oklahoma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50454606BDBM50454606(CHEMBL2112303)
Affinity DataIC50: 70nMAssay Description:Compound was tested for inhibitory activity to displace [3H]WIN-35428 at dopamine transporter in Rat Striatal Membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/4/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of Oklahoma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50454605BDBM50454605(CHEMBL2112304)
Affinity DataIC50: 153nMAssay Description:Compound was tested for inhibitory activity to displace [3H]WIN-35428 at dopamine transporter in Rat Striatal Membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/4/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of Oklahoma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50454607BDBM50454607(CHEMBL2112300)
Affinity DataIC50: 215nMAssay Description:Compound was tested for inhibitory activity to displace [3H]WIN-35428 at dopamine transporter in Rat Striatal Membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/4/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of Oklahoma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50084717BDBM50084717(CHEMBL120901 | 3-Naphthalen-2-yl-8-oxa-bicyclo[3.2...)
Affinity DataIC50: 249nMAssay Description:Compound was tested for inhibitory activity to displace [3H]WIN-35428 at dopamine transporter in Rat Striatal Membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/4/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of Oklahoma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50454609BDBM50454609(CHEMBL2112305)
Affinity DataIC50: 1.18E+3nMAssay Description:Compound was tested for inhibitory activity to displace [3H]WIN-35428 at dopamine transporter in Rat Striatal Membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/4/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of Oklahoma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50454608BDBM50454608(CHEMBL2112306)
Affinity DataIC50: 2.52E+3nMAssay Description:Compound was tested for inhibitory activity to displace [3H]WIN-35428 at dopamine transporter in Rat Striatal Membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/4/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of Oklahoma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50059315BDBM50059315((S)-4-(4-Iodo-benzoyloxy)-1-methyl-piperidine-3-ca...)
Affinity DataIC50: 8.06E+3nMAssay Description:Compound was tested for inhibitory activity to displace [3H]WIN-35428 at dopamine transporter in Rat Striatal Membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/4/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of Oklahoma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50059308BDBM50059308(4-Iodo-benzoic acid 1-methyl-piperidin-4-yl ester ...)
Affinity DataIC50: 1.16E+4nMAssay Description:Compound was tested for inhibitory activity to displace [3H]WIN-35428 at dopamine transporter in Rat Striatal Membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/4/2012
Entry Details Article
PubMed