Compile Data Set for Download or QSAR
Report error Found 28 Enz. Inhib. hit(s) with all data for entry = 50037379
TargetSodium-dependent dopamine transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50156398(2-carbomethoxy-3-(3,4-dichlorophenyl)-8-thiabicycl...)
Affinity DataIC50: 4.5nMAssay Description:Inhibition of [3H]WIN-35428 binding to human dopamine transporter (hDAT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50156395(3-(4-Iodo-phenyl)-8-thia-bicyclo[3.2.1]oct-2-ene-2...)
Affinity DataIC50: 6.70nMAssay Description:Inhibition of [3H]WIN-35428 binding to human dopamine transporter (hDAT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50156401(3-Naphthalen-2-yl-8-thia-bicyclo[3.2.1]oct-2-ene-2...)
Affinity DataIC50: 8nMAssay Description:Inhibition of [3H]WIN-35428 binding to human dopamine transporter (hDAT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50156391(3-(4-Bromo-phenyl)-8-thia-bicyclo[3.2.1]oct-2-ene-...)
Affinity DataIC50: 9.10nMAssay Description:Inhibition of [3H]WIN-35428 binding to human dopamine transporter (hDAT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50076047(3-(3,4-Dichloro-phenyl)-8-oxa-bicyclo[3.2.1]oct-2-...)
Affinity DataIC50: 12nMAssay Description:Inhibition of [3H]WIN-35428 binding to human dopamine transporter (hDAT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50156390(2-carbomethoxy-3-(4-chlorophenyl)-8-thiabicyclo-[3...)
Affinity DataIC50: 13nMAssay Description:Inhibition of [3H]WIN-35428 binding to human dopamine transporter (hDAT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50156392(3-Naphthalen-2-yl-8-oxa-bicyclo[3.2.1]oct-2-ene-2-...)
Affinity DataIC50: 20nMAssay Description:Inhibition of [3H]WIN-35428 binding to human dopamine transporter (hDAT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50156399(3-(4-Bromo-phenyl)-8-oxa-bicyclo[3.2.1]oct-2-ene-2...)
Affinity DataIC50: 62nMAssay Description:Inhibition of [3H]WIN-35428 binding to human dopamine transporter (hDAT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50156389(3-(4-Iodo-phenyl)-8-oxa-bicyclo[3.2.1]oct-2-ene-2-...)
Affinity DataIC50: 68nMAssay Description:Inhibition of [3H]WIN-35428 binding to human dopamine transporter (hDAT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50156393(3-(4-Fluoro-phenyl)-8-thia-bicyclo[3.2.1]oct-2-ene...)
Affinity DataIC50: 220nMAssay Description:Inhibition of [3H]WIN-35428 binding to human dopamine transporter (hDAT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50156394(3-(4-Chloro-phenyl)-8-oxa-bicyclo[3.2.1]oct-2-ene-...)
Affinity DataIC50: 238nMAssay Description:Inhibition of [3H]WIN-35428 binding to human dopamine transporter (hDAT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50156392(3-Naphthalen-2-yl-8-oxa-bicyclo[3.2.1]oct-2-ene-2-...)
Affinity DataIC50: 700nMAssay Description:Inhibition of [3H]citalopram binding to human serotonin transporter (hSERT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50156400(3-Phenyl-8-thia-bicyclo[3.2.1]oct-2-ene-2-carboxyl...)
Affinity DataIC50: 910nMAssay Description:Inhibition of [3H]WIN-35428 binding to human dopamine transporter (hDAT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50156401(3-Naphthalen-2-yl-8-thia-bicyclo[3.2.1]oct-2-ene-2...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of [3H]citalopram binding to human serotonin transporter (hSERT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50076047(3-(3,4-Dichloro-phenyl)-8-oxa-bicyclo[3.2.1]oct-2-...)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of [3H]citalopram binding to human serotonin transporter (hSERT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50156397(3-(4-Fluoro-phenyl)-8-oxa-bicyclo[3.2.1]oct-2-ene-...)
Affinity DataIC50: 2.73E+3nMAssay Description:Inhibition of [3H]WIN-35428 binding to human dopamine transporter (hDAT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50156398(2-carbomethoxy-3-(3,4-dichlorophenyl)-8-thiabicycl...)
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibition of [3H]citalopram binding to human serotonin transporter (hSERT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50156389(3-(4-Iodo-phenyl)-8-oxa-bicyclo[3.2.1]oct-2-ene-2-...)
Affinity DataIC50: 4.80E+3nMAssay Description:Inhibition of [3H]citalopram binding to human serotonin transporter (hSERT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50156395(3-(4-Iodo-phenyl)-8-thia-bicyclo[3.2.1]oct-2-ene-2...)
Affinity DataIC50: 8.70E+3nMAssay Description:Inhibition of [3H]citalopram binding to human serotonin transporter (hSERT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50156396(3-Phenyl-8-oxa-bicyclo[3.2.1]oct-2-ene-2-carboxyli...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of [3H]WIN-35428 binding to human dopamine transporter (hDAT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50156396(3-Phenyl-8-oxa-bicyclo[3.2.1]oct-2-ene-2-carboxyli...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of [3H]citalopram binding to human serotonin transporter (hSERT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50156400(3-Phenyl-8-thia-bicyclo[3.2.1]oct-2-ene-2-carboxyl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of [3H]citalopram binding to human serotonin transporter (hSERT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50156390(2-carbomethoxy-3-(4-chlorophenyl)-8-thiabicyclo-[3...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of [3H]citalopram binding to human serotonin transporter (hSERT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50156391(3-(4-Bromo-phenyl)-8-thia-bicyclo[3.2.1]oct-2-ene-...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of [3H]citalopram binding to human serotonin transporter (hSERT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50156393(3-(4-Fluoro-phenyl)-8-thia-bicyclo[3.2.1]oct-2-ene...)
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibition of [3H]citalopram binding to human serotonin transporter (hSERT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50156399(3-(4-Bromo-phenyl)-8-oxa-bicyclo[3.2.1]oct-2-ene-2...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of [3H]citalopram binding to human serotonin transporter (hSERT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50156397(3-(4-Fluoro-phenyl)-8-oxa-bicyclo[3.2.1]oct-2-ene-...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of [3H]citalopram binding to human serotonin transporter (hSERT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50156394(3-(4-Chloro-phenyl)-8-oxa-bicyclo[3.2.1]oct-2-ene-...)
Affinity DataIC50: 6.00E+4nMAssay Description:Inhibition of [3H]citalopram binding to human serotonin transporter (hSERT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed