Compile Data Set for Download or QSAR
Report error Found 51 Enz. Inhib. hit(s) with all data for entry = 50014445
TargetSodium-dependent serotonin transporter(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142842BDBM50142842((S)-2-[(R)-Methoxycarbonyl-(6-methyl-naphthalen-2-...)
Affinity DataKi:  2.30nMAssay Description:Ability to displace 0.4 nM [3H]paroxetine binding to serotonin transporter in rat frontal cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142842BDBM50142842((S)-2-[(R)-Methoxycarbonyl-(6-methyl-naphthalen-2-...)
Affinity DataKi:  2.30nMAssay Description:Ability to displace 0.4 nM [3H]paroxetine binding to serotonin transporter in rat frontal cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142858BDBM50142858((S)-2-((R)-Methoxycarbonyl-naphthalen-2-yl-methyl)...)
Affinity DataKi:  2.5nMAssay Description:Ability to displace 0.4 nM [3H]paroxetine binding to serotonin transporter in rat frontal cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142858BDBM50142858((S)-2-((R)-Methoxycarbonyl-naphthalen-2-yl-methyl)...)
Affinity DataKi:  2.5nMAssay Description:Ability to displace 0.4 nM [3H]paroxetine binding to serotonin transporter in rat frontal cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50327157BDBM50327157((R)-methyl 2-(3,4-dichlorophenyl)-2-((R)-piperidin...)
Affinity DataIC50: 2.70nMAssay Description:Potency of inhibiting 10 pM [125I]-RTI-55 binding to dopamine receptor in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50327157BDBM50327157((R)-methyl 2-(3,4-dichlorophenyl)-2-((R)-piperidin...)
Affinity DataIC50: 5.30nMAssay Description:Potency of inhibiting [3H]WIN-35428 binding to dopamine receptor in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142846BDBM50142846((S)-2-[(R)-(6-Bromo-naphthalen-2-yl)-methoxycarbon...)
Affinity DataKi:  5.5nMAssay Description:Ability to displace 0.4 nM [3H]paroxetine binding to serotonin transporter in rat frontal cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142846BDBM50142846((S)-2-[(R)-(6-Bromo-naphthalen-2-yl)-methoxycarbon...)
Affinity DataKi:  5.5nMAssay Description:Ability to displace 0.4 nM [3H]paroxetine binding to serotonin transporter in rat frontal cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50327145BDBM50327145((R)-methyl 2-(4-chlorophenyl)-2-((R)-piperidin-2-y...)
Affinity DataIC50: 21nMAssay Description:Potency of inhibiting [3H]WIN-35428 binding to dopamine receptor in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50327163BDBM50327163((R)-methyl 2-((R)-piperidin-2-yl)-2-p-tolylacetate...)
Affinity DataIC50: 33nMAssay Description:Potency of inhibiting [3H]WIN-35428 binding to dopamine receptor in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50327107BDBM50327107((R)-methyl 2-(naphthalen-2-yl)-2-((R)-piperidin-2-...)
Affinity DataIC50: 33.9nMAssay Description:Potency of inhibiting 10 pM [125I]-RTI-55 binding to dopamine receptor in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 85940BDBM85940(3,4CTMP)
Affinity DataIC50: 34nMAssay Description:Potency of inhibiting 10 pM [125I]-RTI-55 binding to dopamine receptor in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50327107BDBM50327107((R)-methyl 2-(naphthalen-2-yl)-2-((R)-piperidin-2-...)
Affinity DataIC50: 34nMAssay Description:Potency of inhibiting 10 pM [125I]-RTI-55 binding to dopamine receptor in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50327107BDBM50327107((R)-methyl 2-(naphthalen-2-yl)-2-((R)-piperidin-2-...)
Affinity DataIC50: 80nMAssay Description:Inhibitory activity against dopamine receptor in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062915BDBM50062915(methyl (2R)-phenyl[(2R)-piperidin-2-yl]acetate | m...)
Affinity DataIC50: 83nMAssay Description:Potency of inhibiting [3H]WIN-35428 binding to dopamine receptor in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50327145BDBM50327145((R)-methyl 2-(4-chlorophenyl)-2-((R)-piperidin-2-y...)
Affinity DataIC50: 91nMAssay Description:Potency of inhibiting 10 pM [125I]-RTI-55 binding to dopamine receptor in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50327163BDBM50327163((R)-methyl 2-((R)-piperidin-2-yl)-2-p-tolylacetate...)
Affinity DataIC50: 114nMAssay Description:Potency of inhibiting 10 pM [125I]-RTI-55 binding to dopamine receptor in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062915BDBM50062915(methyl (2R)-phenyl[(2R)-piperidin-2-yl]acetate | m...)
Affinity DataIC50: 164nMAssay Description:Potency of inhibiting 10 pM [125I]-RTI-55 binding to dopamine receptor in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142841BDBM50142841((S)-2-[(R)-Methoxycarbonyl-(6-methoxy-naphthalen-2...)
Affinity DataKi:  245nMAssay Description:Ability to displace 0.4 nM [3H]paroxetine binding to serotonin transporter in rat frontal cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142841BDBM50142841((S)-2-[(R)-Methoxycarbonyl-(6-methoxy-naphthalen-2...)
Affinity DataKi:  245nMAssay Description:Ability to displace 0.4 nM [3H]paroxetine binding to serotonin transporter in rat frontal cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142856BDBM50142856((R)-2-[(R)-(4-Chloro-phenyl)-methoxycarbonyl-methy...)
Affinity DataIC50: 272nMAssay Description:Inhibitory activity against dopamine transporter in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142846BDBM50142846((S)-2-[(R)-(6-Bromo-naphthalen-2-yl)-methoxycarbon...)
Affinity DataIC50: 446nMAssay Description:Potency of inhibiting 10 pM [125I]RTI-55 binding to dopamine transporter in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142846BDBM50142846((S)-2-[(R)-(6-Bromo-naphthalen-2-yl)-methoxycarbon...)
Affinity DataIC50: 446nMAssay Description:Inhibitory activity against dopamine transporter in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142858BDBM50142858((S)-2-((R)-Methoxycarbonyl-naphthalen-2-yl-methyl)...)
Affinity DataIC50: 465nMAssay Description:Inhibitory activity against dopamine transporter in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142858BDBM50142858((S)-2-((R)-Methoxycarbonyl-naphthalen-2-yl-methyl)...)
Affinity DataIC50: 465nMAssay Description:Potency of inhibiting 10 pM [125I]RTI-55 binding to dopamine transporter in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142852BDBM50142852((S)-2-[(R)-(4-Bromo-phenyl)-methoxycarbonyl-methyl...)
Affinity DataIC50: 637nMAssay Description:Inhibitory activity against dopamine transporter in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142842BDBM50142842((S)-2-[(R)-Methoxycarbonyl-(6-methyl-naphthalen-2-...)
Affinity DataIC50: 850nMAssay Description:Inhibitory activity against dopamine transporter in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142842BDBM50142842((S)-2-[(R)-Methoxycarbonyl-(6-methyl-naphthalen-2-...)
Affinity DataIC50: 850nMAssay Description:Potency of inhibiting 10 pM [125I]RTI-55 binding to dopamine transporter in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 85933BDBM85933(TMP | US11001595, Compound TMP)
Affinity DataIC50: 1.00E+3nMAssay Description:Potency of inhibiting 10 pM [125I]-RTI-55 binding to dopamine receptor in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142850BDBM50142850((S)-2-((R)-Methoxycarbonyl-phenyl-methyl)-pyrrolid...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity against dopamine transporter in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142855BDBM50142855((S)-2-[(R)-(4-Chloro-phenyl)-methoxycarbonyl-methy...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity against dopamine transporter in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142860BDBM50142860((S)-2-((R)-Methoxycarbonyl-p-tolyl-methyl)-pyrroli...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity against dopamine transporter in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224243BDBM50224243(CHEMBL298583)
Affinity DataIC50: 1.02E+3nMAssay Description:Potency of inhibiting 10 pM [125I]-RTI-55 binding to dopamine receptor in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142856BDBM50142856((R)-2-[(R)-(4-Chloro-phenyl)-methoxycarbonyl-methy...)
Affinity DataKi:  1.08E+3nMAssay Description:Ability to displace 0.4 nM [3H]paroxetine binding to serotonin transporter in rat frontal cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142854BDBM50142854((R)-2-((R)-Methoxycarbonyl-phenyl-methyl)-pyrrolid...)
Affinity DataIC50: 1.34E+3nMAssay Description:Inhibitory activity against dopamine transporter in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142847BDBM50142847((R)-2-((S)-Methoxycarbonyl-naphthalen-2-yl-methyl)...)
Affinity DataIC50: 1.75E+3nMAssay Description:Inhibitory activity against dopamine transporter in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142855BDBM50142855((S)-2-[(R)-(4-Chloro-phenyl)-methoxycarbonyl-methy...)
Affinity DataKi:  1.90E+3nMAssay Description:Ability to displace 0.4 nM [3H]paroxetine binding to serotonin transporter in rat frontal cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142848BDBM50142848((R)-2-((R)-Methoxycarbonyl-p-tolyl-methyl)-pyrroli...)
Affinity DataIC50: 1.93E+3nMAssay Description:Inhibitory activity against dopamine transporter in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142847BDBM50142847((R)-2-((S)-Methoxycarbonyl-naphthalen-2-yl-methyl)...)
Affinity DataKi:  2.02E+3nMAssay Description:Ability to displace 0.4 nM [3H]paroxetine binding to serotonin transporter in rat frontal cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142841BDBM50142841((S)-2-[(R)-Methoxycarbonyl-(6-methoxy-naphthalen-2...)
Affinity DataIC50: 2.05E+3nMAssay Description:Potency of inhibiting 10 pM [125I]RTI-55 binding to dopamine transporter in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142841BDBM50142841((S)-2-[(R)-Methoxycarbonyl-(6-methoxy-naphthalen-2...)
Affinity DataIC50: 2.05E+3nMAssay Description:Inhibitory activity against dopamine transporter in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224246BDBM50224246(CHEMBL51371)
Affinity DataIC50: 2.08E+3nMAssay Description:Potency of inhibiting 10 pM [125I]-RTI-55 binding to dopamine receptor in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224245BDBM50224245(CHEMBL301775)
Affinity DataIC50: 2.75E+3nMAssay Description:Potency of inhibiting 10 pM [125I]-RTI-55 binding to dopamine receptor in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142854BDBM50142854((R)-2-((R)-Methoxycarbonyl-phenyl-methyl)-pyrrolid...)
Affinity DataIC50: 3.16E+3nMAssay Description:Potency of inhibiting 10 pM [125I]RTI-55 binding to dopamine transporter in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50224244BDBM50224244(CHEMBL52213)
Affinity DataIC50: 6.47E+3nMAssay Description:Potency of inhibiting 10 pM [125I]-RTI-55 binding to dopamine receptor in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 85934BDBM85934(4MeTMP)
Affinity DataIC50: 7.43E+3nMAssay Description:Potency of inhibiting 10 pM [125I]-RTI-55 binding to dopamine receptor in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142850BDBM50142850((S)-2-((R)-Methoxycarbonyl-phenyl-methyl)-pyrrolid...)
Affinity DataKi: >1.00E+4nMAssay Description:Ability to displace 0.4 nM [3H]paroxetine binding to serotonin transporter in rat frontal cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142852BDBM50142852((S)-2-[(R)-(4-Bromo-phenyl)-methoxycarbonyl-methyl...)
Affinity DataKi: >1.00E+4nMAssay Description:Ability to displace 0.4 nM [3H]paroxetine binding to serotonin transporter in rat frontal cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142854BDBM50142854((R)-2-((R)-Methoxycarbonyl-phenyl-methyl)-pyrrolid...)
Affinity DataKi: >1.00E+4nMAssay Description:Ability to displace 0.4 nM [3H]paroxetine binding to serotonin transporter in rat frontal cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142860BDBM50142860((S)-2-((R)-Methoxycarbonyl-p-tolyl-methyl)-pyrroli...)
Affinity DataKi: >1.00E+4nMAssay Description:Ability to displace 0.4 nM [3H]paroxetine binding to serotonin transporter in rat frontal cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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