Compile Data Set for Download or QSAR
Report error Found 28 Enz. Inhib. hit(s) with all data for entry = 50036625
TargetSodium-dependent dopamine transporter(Rat)
University of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50451132BDBM50451132(WIN-35428 | CHEMBL2079586)
Affinity DataIC50: 24nMAssay Description:Inhibition of dopamine Transporter Affinity against rat whole brain using [3H]WIN-35428 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50064990BDBM50064990((2R,3S)-3-(2-Hydroxy-benzoyloxy)-8-methyl-8-aza-bi...)
Affinity DataIC50: 25nMAssay Description:Inhibition of dopamine Transporter Affinity against rat whole brain using [3H]WIN-35428 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetTransporter(Rat)
University of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50064990BDBM50064990((2R,3S)-3-(2-Hydroxy-benzoyloxy)-8-methyl-8-aza-bi...)
Affinity DataIC50: 48nMAssay Description:Inhibition of norepinephrine Transporter Affinity against rat whole brain using [3H]nisoxetine radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
University of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50064990BDBM50064990((2R,3S)-3-(2-Hydroxy-benzoyloxy)-8-methyl-8-aza-bi...)
Affinity DataIC50: 143nMAssay Description:Inhibition of serotonin Transporter Affinity against rat whole brain using [3H]paroxetine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
University of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50064988BDBM50064988((2R,3S)-3-(2-Hydroxy-4-iodo-benzoyloxy)-8-methyl-8...)
Affinity DataIC50: 195nMAssay Description:Inhibition of serotonin Transporter Affinity against rat whole brain using [3H]paroxetine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50064988BDBM50064988((2R,3S)-3-(2-Hydroxy-4-iodo-benzoyloxy)-8-methyl-8...)
Affinity DataIC50: 215nMAssay Description:Inhibition of dopamine Transporter Affinity against rat whole brain using [3H]WIN-35428 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50084717BDBM50084717(CHEMBL120901 | 3-Naphthalen-2-yl-8-oxa-bicyclo[3.2...)
Affinity DataIC50: 249nMAssay Description:Inhibition of dopamine Transporter Affinity against rat whole brain using [3H]WIN-35428 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetTransporter(Rat)
University of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50451132BDBM50451132(WIN-35428 | CHEMBL2079586)
Affinity DataIC50: 258nMAssay Description:Inhibition of norepinephrine Transporter Affinity against rat whole brain using [3H]nisoxetine radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
University of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50084717BDBM50084717(CHEMBL120901 | 3-Naphthalen-2-yl-8-oxa-bicyclo[3.2...)
Affinity DataIC50: 615nMAssay Description:Inhibition of serotonin Transporter Affinity against rat whole brain using [3H]paroxetine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50064989BDBM50064989((2R,3S)-3-(2-Hydroxy-4-iodo-benzoyloxy)-8-methyl-8...)
Affinity DataIC50: 663nMAssay Description:Inhibition of dopamine Transporter Affinity against rat whole brain using [3H]WIN-35428 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
University of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50451132BDBM50451132(WIN-35428 | CHEMBL2079586)
Affinity DataIC50: 690nMAssay Description:Inhibition of serotonin Transporter Affinity against rat whole brain using [3H]paroxetine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetTransporter(Rat)
University of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50064988BDBM50064988((2R,3S)-3-(2-Hydroxy-4-iodo-benzoyloxy)-8-methyl-8...)
Affinity DataIC50: 1.02E+3nMAssay Description:Inhibition of norepinephrine Transporter Affinity against rat whole brain using [3H]nisoxetine radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
University of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50064991BDBM50064991((2R,3S)-3-(4-Iodo-benzoyloxy)-8-methyl-8-aza-bicyc...)
Affinity DataIC50: 1.05E+3nMAssay Description:Inhibition of serotonin Transporter Affinity against rat whole brain using [3H]paroxetine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50064998BDBM50064998((2R,3S)-3-(4-Iodo-benzoyloxy)-8-methyl-8-aza-bicyc...)
Affinity DataIC50: 1.38E+3nMAssay Description:Inhibition of dopamine Transporter Affinity against rat whole brain using [3H]WIN-35428 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50064997BDBM50064997((2R,3S)-3-(4-Iodo-benzoyloxy)-8-methyl-8-aza-bicyc...)
Affinity DataIC50: 2.02E+3nMAssay Description:Inhibition of dopamine Transporter Affinity against rat whole brain using [3H]WIN-35428 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50064992BDBM50064992((2R,3S)-3-(4-Iodo-benzoyloxy)-8-methyl-8-aza-bicyc...)
Affinity DataIC50: 2.03E+3nMAssay Description:Inhibition of dopamine Transporter Affinity against rat whole brain using [3H]WIN-35428 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50064999BDBM50064999(4-Iodo-benzoic acid (2R,3S)-8-methyl-2-vinyl-8-aza...)
Affinity DataIC50: 2.17E+3nMAssay Description:Inhibition of dopamine Transporter Affinity against rat whole brain using [3H]WIN-35428 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetTransporter(Rat)
University of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50084717BDBM50084717(CHEMBL120901 | 3-Naphthalen-2-yl-8-oxa-bicyclo[3.2...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of norepinephrine Transporter Affinity against rat whole brain using [3H]nisoxetine radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50064991BDBM50064991((2R,3S)-3-(4-Iodo-benzoyloxy)-8-methyl-8-aza-bicyc...)
Affinity DataIC50: 2.52E+3nMAssay Description:Inhibition of dopamine Transporter Affinity against rat whole brain using [3H]WIN-35428 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50065001BDBM50065001(4-Iodo-benzoic acid (2R,3S)-2-ethyl-8-methyl-8-aza...)
Affinity DataIC50: 2.69E+3nMAssay Description:Inhibition of dopamine Transporter Affinity against rat whole brain using [3H]WIN-35428 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50065000BDBM50065000(4-Iodo-benzoic acid (2S,3S)-2-acetoxymethyl-8-meth...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of dopamine Transporter Affinity against rat whole brain using [3H]WIN-35428 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50064994BDBM50064994(4-Iodo-benzoic acid (2R,3S)-8-methyl-2-(3-phenyl-[...)
Affinity DataIC50: 3.46E+3nMAssay Description:Inhibition of dopamine Transporter Affinity against rat whole brain using [3H]WIN-35428 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
University of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50064989BDBM50064989((2R,3S)-3-(2-Hydroxy-4-iodo-benzoyloxy)-8-methyl-8...)
Affinity DataIC50: 4.51E+3nMAssay Description:Inhibition of serotonin Transporter Affinity against rat whole brain using [3H]paroxetine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50064996BDBM50064996((2R,3S)-3-(4-Iodo-benzoyloxy)-8-methyl-8-aza-bicyc...)
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibition of dopamine Transporter Affinity against rat whole brain using [3H]WIN-35428 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50064993BDBM50064993(4-Iodo-benzoic acid (2S,3S)-2-hydroxymethyl-8-meth...)
Affinity DataIC50: 6.21E+3nMAssay Description:Inhibition of dopamine Transporter Affinity against rat whole brain using [3H]WIN-35428 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetTransporter(Rat)
University of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50064991BDBM50064991((2R,3S)-3-(4-Iodo-benzoyloxy)-8-methyl-8-aza-bicyc...)
Affinity DataIC50: 1.85E+4nMAssay Description:Inhibition of norepinephrine Transporter Affinity against rat whole brain using [3H]nisoxetine radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetTransporter(Rat)
University of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50064989BDBM50064989((2R,3S)-3-(2-Hydroxy-4-iodo-benzoyloxy)-8-methyl-8...)
Affinity DataIC50: 3.48E+4nMAssay Description:Inhibition of norepinephrine Transporter Affinity against rat whole brain using [3H]nisoxetine radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of Oklahoma Health Sciences Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50064995BDBM50064995(4-Iodo-benzoic acid (2R,3S)-8-methyl-2-methylcarba...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of dopamine Transporter Affinity against rat whole brain using [3H]WIN-35428 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed