Compile Data Set for Download or QSAR
Report error Found 87 Enz. Inhib. hit(s) with all data for entry = 50035839
TargetSodium-dependent dopamine transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014237BDBM50014237(CHEMBL327790 | 6-(4-Methylsulfanyl-phenyl)-1,2,3,5...)
Affinity DataKi:  0.390nMAssay Description:Tested in vitro for serotonin(5-HT) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 22416BDBM22416(PAROXETINE | CHEMBL490 | (3S,4R)-3-[(1,3-benzodiox...)
Affinity DataKi:  0.440nMAssay Description:Tested in vitro for serotonin(5-HT) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014245BDBM50014245(6-Phenyl-1,2,3,5,6,10b-hexahydro-pyrrolo[2,1-a]iso...)
Affinity DataKi:  0.600nMAssay Description:Tested in vitro for norepinephrine (NE) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014237BDBM50014237(CHEMBL327790 | 6-(4-Methylsulfanyl-phenyl)-1,2,3,5...)
Affinity DataKi:  0.680nMAssay Description:Tested in vitro for dopamine(DA) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50021879BDBM50021879(CHEMBL285506 | 6-(4-Chloro-phenyl)-1,2,3,5,6,10b-h...)
Affinity DataKi:  0.680nMAssay Description:Tested in vitro for norepinephrine (NE) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014237BDBM50014237(CHEMBL327790 | 6-(4-Methylsulfanyl-phenyl)-1,2,3,5...)
Affinity DataKi:  0.680nMAssay Description:Tested in vitro for serotonin(5-HT) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014232BDBM50014232(CHEMBL330666 | 6-(4-Ethynyl-phenyl)-1,2,3,5,6,10b-...)
Affinity DataKi:  0.940nMAssay Description:Tested in vitro for norepinephrine (NE) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50021879BDBM50021879(CHEMBL285506 | 6-(4-Chloro-phenyl)-1,2,3,5,6,10b-h...)
Affinity DataKi:  0.990nMAssay Description:Tested in vitro for dopamine(DA) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014232BDBM50014232(CHEMBL330666 | 6-(4-Ethynyl-phenyl)-1,2,3,5,6,10b-...)
Affinity DataKi:  1nMAssay Description:Tested in vitro for serotonin(5-HT) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014233BDBM50014233(CHEMBL94535 | 6-(2-Chloro-phenyl)-1,2,3,5,6,10b-he...)
Affinity DataKi:  1.60nMAssay Description:Tested in vitro for norepinephrine (NE) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50021879BDBM50021879(CHEMBL285506 | 6-(4-Chloro-phenyl)-1,2,3,5,6,10b-h...)
Affinity DataKi:  1.80nMAssay Description:Tested in vitro for dopamine(DA) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014237BDBM50014237(CHEMBL327790 | 6-(4-Methylsulfanyl-phenyl)-1,2,3,5...)
Affinity DataKi:  1.80nMAssay Description:Tested in vitro for norepinephrine (NE) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014244BDBM50014244(CHEMBL555462 | 10-Methyl-6-(4-methylsulfanyl-pheny...)
Affinity DataKi:  2.40nMAssay Description:Tested in vitro for serotonin(5-HT) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014232BDBM50014232(CHEMBL330666 | 6-(4-Ethynyl-phenyl)-1,2,3,5,6,10b-...)
Affinity DataKi:  2.60nMAssay Description:Tested in vitro for dopamine(DA) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014237BDBM50014237(CHEMBL327790 | 6-(4-Methylsulfanyl-phenyl)-1,2,3,5...)
Affinity DataKi:  2.90nMAssay Description:Tested in vitro for norepinephrine (NE) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014234BDBM50014234(CHEMBL96362 | 9-Chloro-6-(4-chloro-phenyl)-1,2,3,5...)
Affinity DataKi:  2.90nMAssay Description:Tested in vitro for dopamine(DA) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014237BDBM50014237(CHEMBL327790 | 6-(4-Methylsulfanyl-phenyl)-1,2,3,5...)
Affinity DataKi:  2.90nMAssay Description:Tested in vitro for norepinephrine (NE) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 25870BDBM25870(CITALOPRAM HYDROBROMIDE | [3H]Escitalopram | Escit...)
Affinity DataKi:  2.90nMAssay Description:Tested in vitro for dopamine(DA) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014226BDBM50014226(CHEMBL554191 | 10-Chloro-6-(4-methylsulfanyl-pheny...)
Affinity DataKi:  3nMAssay Description:Tested in vitro for dopamine(DA) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014236BDBM50014236(CHEMBL539803 | 6-(4-Ethylsulfanyl-phenyl)-1,2,3,5,...)
Affinity DataKi:  3nMAssay Description:Tested in vitro for serotonin(5-HT) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014242BDBM50014242(CHEMBL94711 | 6-(2-Methoxy-phenyl)-1,2,3,5,6,10b-h...)
Affinity DataKi:  3.20nMAssay Description:Tested in vitro for dopamine(DA) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014234BDBM50014234(CHEMBL96362 | 9-Chloro-6-(4-chloro-phenyl)-1,2,3,5...)
Affinity DataKi:  3.20nMAssay Description:Tested in vitro for dopamine(DA) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014234BDBM50014234(CHEMBL96362 | 9-Chloro-6-(4-chloro-phenyl)-1,2,3,5...)
Affinity DataKi:  3.20nMAssay Description:Tested in vitro for norepinephrine (NE) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014242BDBM50014242(CHEMBL94711 | 6-(2-Methoxy-phenyl)-1,2,3,5,6,10b-h...)
Affinity DataKi:  3.30nMAssay Description:Tested in vitro for norepinephrine (NE) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014228BDBM50014228(CHEMBL541308 | 10-Bromo-6-(4-methylsulfanyl-phenyl...)
Affinity DataKi:  4.10nMAssay Description:Tested in vitro for dopamine(DA) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014240BDBM50014240(CHEMBL94665 | 6-(2-Methylsulfanyl-phenyl)-1,2,3,5,...)
Affinity DataKi:  4.5nMAssay Description:Tested in vitro for norepinephrine (NE) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014241BDBM50014241(CHEMBL94738 | 6-(4-Trifluoromethyl-phenyl)-1,2,3,5...)
Affinity DataKi:  4.80nMAssay Description:Tested in vitro for dopamine(DA) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014236BDBM50014236(CHEMBL539803 | 6-(4-Ethylsulfanyl-phenyl)-1,2,3,5,...)
Affinity DataKi:  6nMAssay Description:Tested in vitro for norepinephrine (NE) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014239BDBM50014239(CHEMBL329216 | 4-(1,2,3,5,6,10b-Hexahydro-pyrrolo[...)
Affinity DataKi:  7.90nMAssay Description:Tested in vitro for serotonin(5-HT) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014231BDBM50014231(CHEMBL94508 | 6-(2,4-Dichloro-phenyl)-1,2,3,5,6,10...)
Affinity DataKi:  8.10nMAssay Description:Tested in vitro for dopamine(DA) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014224BDBM50014224(CHEMBL555655 | 8-Chloro-6-(4-methylsulfanyl-phenyl...)
Affinity DataKi:  8.60nMAssay Description:Tested in vitro for dopamine(DA) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014247BDBM50014247((3R,4S)-3-(4-Methoxy-phenoxymethyl)-1-methyl-4-phe...)
Affinity DataKi:  9.10nMAssay Description:Tested in vitro for dopamine(DA) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014233BDBM50014233(CHEMBL94535 | 6-(2-Chloro-phenyl)-1,2,3,5,6,10b-he...)
Affinity DataKi:  9.70nMAssay Description:Tested in vitro for serotonin(5-HT) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 30130BDBM30130(Prozac | cid_62857 | Fluoxetin | CHEMBL41 | CHEMBL...)
Affinity DataKi:  11nMAssay Description:Tested in vitro for dopamine(DA) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014245BDBM50014245(6-Phenyl-1,2,3,5,6,10b-hexahydro-pyrrolo[2,1-a]iso...)
Affinity DataKi:  11nMAssay Description:Tested in vitro for dopamine(DA) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014241BDBM50014241(CHEMBL94738 | 6-(4-Trifluoromethyl-phenyl)-1,2,3,5...)
Affinity DataKi:  11nMAssay Description:Tested in vitro for norepinephrine (NE) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014244BDBM50014244(CHEMBL555462 | 10-Methyl-6-(4-methylsulfanyl-pheny...)
Affinity DataKi:  12nMAssay Description:Tested in vitro for norepinephrine (NE) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010859BDBM50010859(CHEMBL11 | Imipramin | IMIPRAMINE HYDROCHLORIDE | ...)
Affinity DataKi:  12nMAssay Description:Tested in vitro for norepinephrine (NE) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014240BDBM50014240(CHEMBL94665 | 6-(2-Methylsulfanyl-phenyl)-1,2,3,5,...)
Affinity DataKi:  13nMAssay Description:Tested in vitro for dopamine(DA) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014239BDBM50014239(CHEMBL329216 | 4-(1,2,3,5,6,10b-Hexahydro-pyrrolo[...)
Affinity DataKi:  14nMAssay Description:Tested in vitro for norepinephrine (NE) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014229BDBM50014229(CHEMBL545724 | 6-(4-Methylsulfanyl-phenyl)-1,2,3,5...)
Affinity DataKi:  15nMAssay Description:Tested in vitro for serotonin(5-HT) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014224BDBM50014224(CHEMBL555655 | 8-Chloro-6-(4-methylsulfanyl-phenyl...)
Affinity DataKi:  16nMAssay Description:Tested in vitro for norepinephrine (NE) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014243BDBM50014243(CHEMBL95153 | N-[4-(1,2,3,5,6,10b-Hexahydro-pyrrol...)
Affinity DataKi:  16nMAssay Description:Tested in vitro for serotonin(5-HT) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014246BDBM50014246(6-(4-Methylsulfanyl-phenyl)-1,2,3,5,6,10b-hexahydr...)
Affinity DataKi:  17nMAssay Description:Tested in vitro for dopamine(DA) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014231BDBM50014231(CHEMBL94508 | 6-(2,4-Dichloro-phenyl)-1,2,3,5,6,10...)
Affinity DataKi:  17nMAssay Description:Tested in vitro for norepinephrine (NE) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014225BDBM50014225(CHEMBL328818 | 4-(1,2,3,5,6,10b-Hexahydro-pyrrolo[...)
Affinity DataKi:  19nMAssay Description:Tested in vitro for dopamine(DA) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 22416BDBM22416(PAROXETINE | CHEMBL490 | (3S,4R)-3-[(1,3-benzodiox...)
Affinity DataKi:  20nMAssay Description:Tested in vitro for norepinephrine (NE) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014226BDBM50014226(CHEMBL554191 | 10-Chloro-6-(4-methylsulfanyl-pheny...)
Affinity DataKi:  23nMAssay Description:Tested in vitro for norepinephrine (NE) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014237BDBM50014237(CHEMBL327790 | 6-(4-Methylsulfanyl-phenyl)-1,2,3,5...)
Affinity DataKi:  23.5nMAssay Description:Tested in vitro for dopamine(DA) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Mouse)
Mcneil Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014245BDBM50014245(6-Phenyl-1,2,3,5,6,10b-hexahydro-pyrrolo[2,1-a]iso...)
Affinity DataKi:  24nMAssay Description:Tested in vitro for dopamine(DA) neuronal uptake inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
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