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

Curated by ChEMBL
LigandPNGBDBM50142842((S)-2-[(R)-Methoxycarbonyl-(6-methyl-naphthalen-2-...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142842((S)-2-[(R)-Methoxycarbonyl-(6-methyl-naphthalen-2-...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142858((S)-2-((R)-Methoxycarbonyl-naphthalen-2-yl-methyl)...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142858((S)-2-((R)-Methoxycarbonyl-naphthalen-2-yl-methyl)...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142846((S)-2-[(R)-(6-Bromo-naphthalen-2-yl)-methoxycarbon...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142846((S)-2-[(R)-(6-Bromo-naphthalen-2-yl)-methoxycarbon...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142841((S)-2-[(R)-Methoxycarbonyl-(6-methoxy-naphthalen-2...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142841((S)-2-[(R)-Methoxycarbonyl-(6-methoxy-naphthalen-2...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142856((R)-2-[(R)-(4-Chloro-phenyl)-methoxycarbonyl-methy...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142855((S)-2-[(R)-(4-Chloro-phenyl)-methoxycarbonyl-methy...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142847((R)-2-((S)-Methoxycarbonyl-naphthalen-2-yl-methyl)...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142852((S)-2-[(R)-(4-Bromo-phenyl)-methoxycarbonyl-methyl...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142854((R)-2-((R)-Methoxycarbonyl-phenyl-methyl)-pyrrolid...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142848((R)-2-((R)-Methoxycarbonyl-p-tolyl-methyl)-pyrroli...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142850((S)-2-((R)-Methoxycarbonyl-phenyl-methyl)-pyrrolid...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142860((S)-2-((R)-Methoxycarbonyl-p-tolyl-methyl)-pyrroli...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50327157((R)-methyl 2-(3,4-dichlorophenyl)-2-((R)-piperidin...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50327157((R)-methyl 2-(3,4-dichlorophenyl)-2-((R)-piperidin...)copy SMILEScopy InChI
Affinity DataIC50: 5.30nMAssay Description:Potency of inhibiting 10 pM [125I]-RTI-55 binding to dopamine transporter in rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50327145((R)-methyl 2-(4-chlorophenyl)-2-((R)-piperidin-2-y...)copy SMILEScopy InChI
Affinity DataIC50: 21nMAssay Description:Ability to displace 0.4 nM [3H]-paroxetine binding to serotonin transporter in rat frontal cortexMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50327163((R)-methyl 2-((R)-piperidin-2-yl)-2-p-tolylacetate...)copy SMILEScopy InChI
Affinity DataIC50: 33nMAssay Description:Potency of inhibiting 10 pM [125I]-RTI-55 binding to dopamine transporter in rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50327107((R)-methyl 2-(naphthalen-2-yl)-2-((R)-piperidin-2-...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50327107((R)-methyl 2-(naphthalen-2-yl)-2-((R)-piperidin-2-...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM85940(3,4CTMP)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50327107((R)-methyl 2-(naphthalen-2-yl)-2-((R)-piperidin-2-...)copy SMILEScopy InChI
Affinity DataIC50: 80nMAssay Description:Inhibitory activity against dopamine receptor in rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50062915(CHEMBL827 | METHYLPHENIDATE | methyl (2R)-phenyl[(...)copy SMILEScopy InChI
Affinity DataIC50: 83nMAssay Description:Potency of inhibiting 10 pM [125I]-RTI-55 binding to dopamine transporter in rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50327145((R)-methyl 2-(4-chlorophenyl)-2-((R)-piperidin-2-y...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50327163((R)-methyl 2-((R)-piperidin-2-yl)-2-p-tolylacetate...)copy SMILEScopy InChI
Affinity DataIC50: 114nMAssay Description:Ability to displace 0.4 nM [3H]-paroxetine binding to serotonin transporter in rat frontal cortexMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50062915(CHEMBL827 | METHYLPHENIDATE | methyl (2R)-phenyl[(...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142856((R)-2-[(R)-(4-Chloro-phenyl)-methoxycarbonyl-methy...)copy SMILEScopy InChI
Affinity DataIC50: 272nMAssay Description:Potency of inhibiting 10 pM [125I]-RTI-55 binding to dopamine transporter in rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142846((S)-2-[(R)-(6-Bromo-naphthalen-2-yl)-methoxycarbon...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142846((S)-2-[(R)-(6-Bromo-naphthalen-2-yl)-methoxycarbon...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142858((S)-2-((R)-Methoxycarbonyl-naphthalen-2-yl-methyl)...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142858((S)-2-((R)-Methoxycarbonyl-naphthalen-2-yl-methyl)...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142852((S)-2-[(R)-(4-Bromo-phenyl)-methoxycarbonyl-methyl...)copy SMILEScopy InChI
Affinity DataIC50: 637nMAssay Description:Potency of inhibiting 10 pM [125I]-RTI-55 binding to dopamine transporter in rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142842((S)-2-[(R)-Methoxycarbonyl-(6-methyl-naphthalen-2-...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142842((S)-2-[(R)-Methoxycarbonyl-(6-methyl-naphthalen-2-...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142855((S)-2-[(R)-(4-Chloro-phenyl)-methoxycarbonyl-methy...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142860((S)-2-((R)-Methoxycarbonyl-p-tolyl-methyl)-pyrroli...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM85933(TMP | US11001595, Compound TMP)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142850((S)-2-((R)-Methoxycarbonyl-phenyl-methyl)-pyrrolid...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50224243(CHEMBL298583)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142854((R)-2-((R)-Methoxycarbonyl-phenyl-methyl)-pyrrolid...)copy SMILEScopy InChI
Affinity DataIC50: 1.34E+3nMAssay Description:Inhibitory activity against dopamine transporter in rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142847((R)-2-((S)-Methoxycarbonyl-naphthalen-2-yl-methyl)...)copy SMILEScopy InChI
Affinity DataIC50: 1.75E+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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142848((R)-2-((R)-Methoxycarbonyl-p-tolyl-methyl)-pyrroli...)copy SMILEScopy InChI
Affinity DataIC50: 1.93E+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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142841((S)-2-[(R)-Methoxycarbonyl-(6-methoxy-naphthalen-2...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142841((S)-2-[(R)-Methoxycarbonyl-(6-methoxy-naphthalen-2...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50224246(CHEMBL51371)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50224245(CHEMBL301775)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50142854((R)-2-((R)-Methoxycarbonyl-phenyl-methyl)-pyrrolid...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
State University of New York

Curated by ChEMBL
LigandPNGBDBM50224244(CHEMBL52213)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43SJ8PubMed
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