Compile Data Set for Download or QSAR
Found 27 with Last Name = 'tamura-horikawa' and Initial = 'y'
TargetGlutamate receptor 3(RAT)
Kitasato University

Curated by PDSP Ki Database
LigandPNGBDBM50252103((2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)-5-CARBOXY-1-MET...)copy SMILEScopy InChI
Affinity DataKi:  1.5nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2M0440CPubMed
TargetGlutamate receptor 3(RAT)
Kitasato University

Curated by PDSP Ki Database
LigandPNGBDBM50002369((2S-(2alpha,3beta,4beta))-2-carboxy-4-(1-methyleth...)copy SMILEScopy InChI
Affinity DataKi:  1.80nMMore data for this Ligand-Target Pair
TargetGlutamate receptor 3(RAT)
Kitasato University

Curated by PDSP Ki Database
LigandPNGBDBM85740(Dysiherbaine)copy SMILEScopy InChI
Affinity DataKi:  26nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2M0440CPubMed
TargetGlutamate receptor 3(RAT)
Kitasato University

Curated by PDSP Ki Database
LigandPNGBDBM17657((2S)-2-aminopentanedioic acid | (S)-Glu | D-Glutam...)copy SMILEScopy InChI
Affinity DataKi:  62nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2M0440CPubMed
TargetGlutamate receptor 3(RAT)
Kitasato University

Curated by PDSP Ki Database
LigandPNGBDBM17657((2S)-2-aminopentanedioic acid | (S)-Glu | D-Glutam...)copy SMILEScopy InChI
Affinity DataKi:  62nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2M0440CPubMed
TargetGlutamate receptor 3(RAT)
Kitasato University

Curated by PDSP Ki Database
LigandPNGBDBM17657((2S)-2-aminopentanedioic acid | (S)-Glu | D-Glutam...)copy SMILEScopy InChI
Affinity DataKi:  89nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2M0440CPubMed
TargetGlutamate receptor 3(RAT)
Kitasato University

Curated by PDSP Ki Database
LigandPNGBDBM85740(Dysiherbaine)copy SMILEScopy InChI
Affinity DataKi:  153nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2M0440CPubMed
TargetGlutamate receptor 3(RAT)
Kitasato University

Curated by PDSP Ki Database
LigandPNGBDBM50252103((2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)-5-CARBOXY-1-MET...)copy SMILEScopy InChI
Affinity DataKi:  927nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2M0440CPubMed
TargetGlutamate receptor 3(RAT)
Kitasato University

Curated by PDSP Ki Database
LigandPNGBDBM50002343(2-Methylamino-succinic acid | CHEMBL275325 | NMDA)copy SMILEScopy InChI
Affinity DataKi:  3.90E+3nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2M0440CPubMed
TargetGlutamate receptor 3(RAT)
Kitasato University

Curated by PDSP Ki Database
LigandPNGBDBM85740(Dysiherbaine)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2M0440CPubMed
TargetSodium channel protein type 1/2/3 subunit alpha(Rattus norvegicus)
Institute for Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50082319((R)-1-Phenoxy-3-[4-(4-phenoxy-phenyl)-piperidin-1-...)copy SMILEScopy InChI
Affinity DataIC50: 120nMAssay Description:Inhibition of veratridine-induced depolarization in rat cerebrocortical synaptosomes using the voltage sensitive fluorescent dye Rhodamine 6GMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2D21Z3BPubMed
TargetSodium channel protein type 1/2/3 subunit alpha(Rattus norvegicus)
Institute for Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50082324((S)-1-Phenoxy-3-[4-(4-phenoxy-phenyl)-piperidin-1-...)copy SMILEScopy InChI
Affinity DataIC50: 130nMAssay Description:Inhibition of veratridine-induced depolarization in rat cerebrocortical synaptosomes using the voltage sensitive fluorescent dye Rhodamine 6GMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2D21Z3BPubMed
TargetSodium channel protein type 1/2/3 subunit alpha(Rattus norvegicus)
Institute for Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50082323(4-[4-(4-Fluoro-benzyl)-phenyl]-1-((E)-3-phenyl-all...)copy SMILEScopy InChI
Affinity DataIC50: 190nMAssay Description:Inhibition of veratridine-induced depolarization in rat cerebrocortical synaptosomes using the voltage sensitive fluorescent dye Rhodamine 6GMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2D21Z3BPubMed
TargetSodium channel protein type 1/2/3 subunit alpha(Rattus norvegicus)
Institute for Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50082319((R)-1-Phenoxy-3-[4-(4-phenoxy-phenyl)-piperidin-1-...)copy SMILEScopy InChI
Affinity DataIC50: 220nMAssay Description:Inhibition of veratridine-induced depolarization in rat cerebrocortical synaptosomes using the voltage sensitive fluorescent dye Rhodamine 6GMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2D21Z3BPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Institute for Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50017702(1-(bis(4-fluorophenyl)methyl)-4-cinnamylpiperazine...)copy SMILEScopy InChI
Affinity DataIC50: 228nMAssay Description:Inhibition of [3H]raclopride binding to Dopamine receptor D2 of rat striatum membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2D21Z3BPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Institute for Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50017702(1-(bis(4-fluorophenyl)methyl)-4-cinnamylpiperazine...)copy SMILEScopy InChI
Affinity DataIC50: 228nMAssay Description:Concentration required for 50% inhibitory effect on Dopamine receptor D2 determined in competition experiments with [3H]racloprideMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27945CDPubMed
TargetSodium channel protein type 1/2/3 subunit alpha(Rattus norvegicus)
Institute for Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50017702(1-(bis(4-fluorophenyl)methyl)-4-cinnamylpiperazine...)copy SMILEScopy InChI
Affinity DataIC50: 290nMAssay Description:Inhibition of veratridine-induced depolarization in rat cerebrocortical synaptosomes using the voltage sensitive fluorescent dye Rhodamine 6GMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2D21Z3BPubMed
TargetSodium channel protein type 1/2/3 subunit alpha(Rattus norvegicus)
Institute for Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50082320(4-(4-Phenoxy-phenyl)-1-((E)-3-phenyl-allyl)-piperi...)copy SMILEScopy InChI
Affinity DataIC50: 320nMAssay Description:Inhibition of veratridine-induced depolarization in rat cerebrocortical synaptosomes using the voltage sensitive fluorescent dye Rhodamine 6GMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2D21Z3BPubMed
TargetSodium channel protein type 1/2/3 subunit alpha(Rattus norvegicus)
Institute for Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50082322(1-{4-[4-(4-Fluoro-benzyl)-phenyl]-piperidin-1-yl}-...)copy SMILEScopy InChI
Affinity DataIC50: 360nMAssay Description:Inhibition of veratridine-induced depolarization in rat cerebrocortical synaptosomes using the voltage sensitive fluorescent dye Rhodamine 6GMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2D21Z3BPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Institute for Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50091592(7-{4-[Bis-(4-fluoro-phenyl)-methyl]-piperazin-1-yl...)copy SMILEScopy InChI
Affinity DataIC50: 1.69E+3nMAssay Description:Concentration required for 50% inhibitory effect on Dopamine receptor D2 determined in competition experiments with [3H]racloprideMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27945CDPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Institute for Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50082320(4-(4-Phenoxy-phenyl)-1-((E)-3-phenyl-allyl)-piperi...)copy SMILEScopy InChI
Affinity DataIC50: 2.68E+3nMAssay Description:Inhibition of [3H]raclopride binding to Dopamine receptor D2 of rat striatum membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2D21Z3BPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Institute for Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50082323(4-[4-(4-Fluoro-benzyl)-phenyl]-1-((E)-3-phenyl-all...)copy SMILEScopy InChI
Affinity DataIC50: 3.38E+3nMAssay Description:Inhibition of [3H]raclopride binding to Dopamine receptor D2 of rat striatum membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2D21Z3BPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Institute for Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50082319((R)-1-Phenoxy-3-[4-(4-phenoxy-phenyl)-piperidin-1-...)copy SMILEScopy InChI
Affinity DataIC50: 4.08E+3nMAssay Description:Inhibition of [3H]raclopride binding to Dopamine receptor D2 of rat striatum membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2D21Z3BPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Institute for Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50082324((S)-1-Phenoxy-3-[4-(4-phenoxy-phenyl)-piperidin-1-...)copy SMILEScopy InChI
Affinity DataIC50: 4.34E+3nMAssay Description:Inhibition of [3H]raclopride binding to Dopamine receptor D2 of rat striatum membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2D21Z3BPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Institute for Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50082319((R)-1-Phenoxy-3-[4-(4-phenoxy-phenyl)-piperidin-1-...)copy SMILEScopy InChI
Affinity DataIC50: 4.64E+3nMAssay Description:Inhibition of [3H]raclopride binding to Dopamine receptor D2 of rat striatum membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2D21Z3BPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Institute for Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50091591((2S)-1-(4-amino-2,3,5-trimethylphenoxy)-3-{4-[4-(4...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Concentration required for 50% inhibitory effect on Dopamine receptor D2 determined in competition experiments with [3H]racloprideMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27945CDPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Institute for Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50082322(1-{4-[4-(4-Fluoro-benzyl)-phenyl]-piperidin-1-yl}-...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of [3H]raclopride binding to Dopamine receptor D2 of rat striatum membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2D21Z3BPubMed