Compile Data Set for Download or QSAR
Report error Found 2634 for UniProtKB: P35439
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 707642BDBM707642(US12167998, Compound 25-FNL-27)
Affinity DataEC50:  0.000349nMAssay Description:Assays were conducted as described in Moskal et al. (Moskal, J. R., Kuo, A. G., Weiss, C., Wood, P. L., O'Connor Hanson, A., Kelso, S., Harris, R...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/28/2025
Entry Details
US Patent

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50123790BDBM50123790(3-{[4-Aminomethyl-2-(1-carboxy-ethyl)-phenylcarbam...)
Affinity DataKi:  1nMAssay Description:Binding affinity for glycine site of N-methyl-D-aspartate glutamate receptor determined by displacement of [3H]- DCKA (5,7-dichlorokynurenic acid) in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50073956BDBM50073956({5-Aminomethyl-2-[2-(9-chloro-2,3-dioxo-2,3,6,7-te...)
Affinity DataIC50: 1nMAssay Description:Affinity for glycine site of N-methyl-D-aspartate glutamate receptor determined by displacement of tritium labeled selective glycine antagonist [3H]-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50038168BDBM50038168(7-Chloro-4-hydroxy-3-(3-phenoxy-phenyl)-1H-quinoli...)
Affinity DataKi:  1nMAssay Description:Inhibition of [3H]glycine to glycine binding site, associated with the N-methyl-D-aspartate glutamate receptor 1 in crude synaptic membranes prepared...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50471539BDBM50471539(CHEMBL117627)
Affinity DataKi:  1.30nMAssay Description:Inhibition of [3H]glycine to glycine binding site, associated with the N-methyl-D-aspartate glutamate receptor 1 in crude synaptic membranes prepared...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50284800BDBM50284800(((5R,6S)-9-Bromo-6-ethyl-2,3-dioxo-2,3,6,7-tetrahy...)
Affinity DataKi:  1.40nMAssay Description:Affinity measured by using [3H]5,7-dichlorokynurenic acid (DCKA) for the glycine binding site of NMDA receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50038171BDBM50038171(7-Chloro-4-hydroxy-3-[3-(thiophen-3-yloxy)-phenyl]...)
Affinity DataIC50: 1.40nMAssay Description:Inhibition of the binding of [3H]L-689,560 ([3H]-4) to the strychnine-insensitive glycine site on rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50123792BDBM50123792(3-[(4-Aminomethyl-2-carboxymethyl-phenylcarbamoyl)...)
Affinity DataIC50: 1.5nMAssay Description:Affinity for glycine site of N-methyl-D-aspartate glutamate receptor determined by displacement of tritium labeled selective glycine antagonist [3H]-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50471520BDBM50471520(CHEMBL117691)
Affinity DataKi:  1.60nMAssay Description:Inhibition of [3H]glycine to glycine binding site, associated with the N-methyl-D-aspartate glutamate receptor 1 in crude synaptic membranes prepared...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50140341BDBM50140341(6-(3-(4-(4-fluorobenzyl)piperidin-1-yl)prop-1-ynyl...)
Affinity DataIC50: 2nMAssay Description:Binding affinity against NR1A/2B receptor in rat brains by [3H]ifenprodil displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50038168BDBM50038168(7-Chloro-4-hydroxy-3-(3-phenoxy-phenyl)-1H-quinoli...)
Affinity DataIC50: 2nMAssay Description:In vitro ability to displace [3H]L-689,560 binding to glycine site on the N-methyl-D-aspartate (NMDA) glutamate receptor 1 from rat cortical membrane...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 21398BDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
In Depth
Date in BDB:
11/24/2011
Entry Details
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50038168BDBM50038168(7-Chloro-4-hydroxy-3-(3-phenoxy-phenyl)-1H-quinoli...)
Affinity DataIC50: 2nMAssay Description:Compound was evaluated for its ability to displace [3H]-L-689,560 from rat cortical membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50471528BDBM50471528(CHEMBL168394)
Affinity DataKi:  2nMAssay Description:Inhibition of [3H]glycine to glycine binding site, associated with the N-methyl-D-aspartate glutamate receptor 1 in crude synaptic membranes prepared...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50038168BDBM50038168(7-Chloro-4-hydroxy-3-(3-phenoxy-phenyl)-1H-quinoli...)
Affinity DataIC50: 2nMAssay Description:Inhibition of the binding of [3H]L-689,560 ([3H]-4) to the strychnine-insensitive glycine site on rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50038168BDBM50038168(7-Chloro-4-hydroxy-3-(3-phenoxy-phenyl)-1H-quinoli...)
Affinity DataIC50: 2nMAssay Description:Inhibition of binding of [3H]glycine to N-methyl-D-aspartate glutamate receptor 1 from crude synaptic membranes prepared from adult rat cerebral cort...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50041466BDBM50041466(7-Chloro-4-hydroxy-3-[3-(4-methoxymethoxy-benzyl)-...)
Affinity DataIC50: 2.20nMAssay Description:Inhibition of the binding of [3H]L-689,560 ([3H]-4) to the strychnine-insensitive glycine site on rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50041468BDBM50041468(7-Chloro-4-hydroxy-3-(3-thiophen-3-ylmethyl-phenyl...)
Affinity DataIC50: 2.30nMAssay Description:Inhibition of the binding of [3H]L-689,560 ([3H]-4) to the strychnine-insensitive glycine site on rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50000663BDBM50000663((5S,10S)-(+)-5-methyl-10,11-dihydro-5Hdibenzo[a,d]...)
Affinity DataKi:  2.5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2011
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50038046BDBM50038046(2-((S)-9-Bromo-2,3-dioxo-2,3,6,7-tetrahydro-1H,5H-...)
Affinity DataKi:  2.60nMAssay Description:Affinity measured by using [3H]5,7-dichlorokynurenic acid (DCKA) for the glycine binding site of NMDA receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50038047BDBM50038047(2-(9-Bromo-2,3-dioxo-2,3,6,7-tetrahydro-1H,5H-pyri...)
Affinity DataKi:  2.60nMAssay Description:Affinity for the glycine binding site of the NMDA receptor using [3H]- 5,7- dichloro -kynurenic acid as radio-ligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50123790BDBM50123790(3-{[4-Aminomethyl-2-(1-carboxy-ethyl)-phenylcarbam...)
Affinity DataIC50: 2.70nMAssay Description:Affinity for glycine site of N-methyl-D-aspartate glutamate receptor determined by displacement of tritium labeled selective glycine antagonist [3H]-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50284808BDBM50284808(2-((5R,6S)-9-Bromo-6-methyl-2,3-dioxo-2,3,6,7-tetr...)
Affinity DataKi:  3nMAssay Description:Affinity for the glycine binding site of the NMDA receptor using [3H]- 5,7- dichloro -kynurenic acid as radio-ligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50284808BDBM50284808(2-((5R,6S)-9-Bromo-6-methyl-2,3-dioxo-2,3,6,7-tetr...)
Affinity DataKi:  3nMAssay Description:Affinity measured by using [3H]5,7-dichlorokynurenic acid (DCKA) for the glycine binding site of NMDA receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50091636BDBM50091636(5-{3-[4-(4-Fluoro-benzyl)-piperidin-1-yl]-prop-1-y...)
Affinity DataIC50: 3nMAssay Description:Binding affinity against NR1A/2B receptor in rat brains by [3H]ifenprodil displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50284815BDBM50284815(2-((S)-9-Chloro-6-methyl-2,3-dioxo-2,3,6,7-tetrahy...)
Affinity DataKi:  3.10nMAssay Description:Affinity for the glycine binding site of the NMDA receptor using [3H]- 5,7- dichloro -kynurenic acid as radio-ligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50471526BDBM50471526(GAVESTINEL SODIUM | Gavestinel)
Affinity DataKi:  3.20nMAssay Description:Inhibition of [3H]glycine to glycine binding site, associated with the N-methyl-D-aspartate glutamate receptor 1 in crude synaptic membranes prepared...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50471538BDBM50471538(CHEMBL168754)
Affinity DataKi:  3.20nMAssay Description:Inhibition of [3H]glycine to glycine binding site, associated with the N-methyl-D-aspartate glutamate receptor 1 in crude synaptic membranes prepared...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50035373BDBM50035373(7-Chloro-2-(4-methoxy-phenyl)-3,5-dihydro-2H-pyraz...)
Affinity DataIC50: 3.30nMAssay Description:Inhibition of [3H]-3 binding to the glycine site on the NMDA receptor in Rat cortical slicesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50284801BDBM50284801(((5R,6S)-9-Bromo-6-methyl-2,3-dioxo-2,3,6,7-tetrah...)
Affinity DataKi:  3.30nMAssay Description:Affinity measured by using [3H]5,7-dichlorokynurenic acid (DCKA) for the glycine binding site of NMDA receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50284801BDBM50284801(((5R,6S)-9-Bromo-6-methyl-2,3-dioxo-2,3,6,7-tetrah...)
Affinity DataKi:  3.30nMAssay Description:Affinity for the glycine binding site of the NMDA receptor using [3H]- 5,7- dichloro -kynurenic acid as radio-ligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50284805BDBM50284805(2-((5R,6S)-9-Bromo-6-ethyl-2,3-dioxo-2,3,6,7-tetra...)
Affinity DataKi:  3.80nMAssay Description:Affinity measured by using [3H]5,7-dichlorokynurenic acid (DCKA) for the glycine binding site of NMDA receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50471544BDBM50471544(CHEMBL166552)
Affinity DataKi:  4nMAssay Description:Inhibition of [3H]glycine to glycine binding site, associated with the N-methyl-D-aspartate glutamate receptor 1 in crude synaptic membranes prepared...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50471521BDBM50471521(CHEMBL355109)
Affinity DataKi:  4nMAssay Description:Inhibition of [3H]glycine to glycine binding site, associated with the N-methyl-D-aspartate glutamate receptor 1 in crude synaptic membranes prepared...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50140339BDBM50140339(5-{3-[4-(4-Fluoro-benzyl)-piperidin-1-yl]-prop-1-y...)
Affinity DataIC50: 4nMAssay Description:Binding affinity against NR1A/2B receptor in rat brains by [3H]ifenprodil displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50005075BDBM50005075(CHEMBL287327 | (2R,4S)-5,7-Dichloro-4-(3-phenyl-ur...)
Affinity DataIC50: 4nMAssay Description:Inhibition of the binding of [3H]L-689,560 ([3H]-4) to the strychnine-insensitive glycine site on rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50041464BDBM50041464(3-(3-Benzyl-phenyl)-7-chloro-4-hydroxy-1H-quinolin...)
Affinity DataIC50: 4.10nMAssay Description:Inhibition of the binding of [3H]L-689,560 ([3H]-4) to the strychnine-insensitive glycine site on rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50284813BDBM50284813(((S)-9-Chloro-6-methyl-2,3-dioxo-2,3,6,7-tetrahydr...)
Affinity DataKi:  4.40nMAssay Description:Affinity for the glycine binding site of the NMDA receptor using [3H]- 5,7- dichloro -kynurenic acid as radio-ligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50041465BDBM50041465(7-Chloro-4-hydroxy-3-[3-(4-methoxy-benzyl)-phenyl]...)
Affinity DataIC50: 4.5nMAssay Description:Inhibition of the binding of [3H]L-689,560 ([3H]-4) to the strychnine-insensitive glycine site on rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50056605BDBM50056605(7-Chloro-6-methyl-5-nitro-1,4-dihydro-quinoxaline-...)
Affinity DataIC50: 4.70nMAssay Description:Potency for the N-methyl-D-aspartate glutamate receptor 1 glycine site by displacement of [3H]5,7-dichlorokynurenic acid (DCKA) binding in rat brain ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 21398BDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
In Depth
Date in BDB:
11/24/2011
Entry Details
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50471548BDBM50471548(CHEMBL354980)
Affinity DataKi:  5nMAssay Description:Inhibition of [3H]glycine to glycine binding site, associated with the N-methyl-D-aspartate glutamate receptor 1 in crude synaptic membranes prepared...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50471549BDBM50471549(CHEMBL262537)
Affinity DataKi:  5nMAssay Description:Inhibition of [3H]glycine to glycine binding site, associated with the N-methyl-D-aspartate glutamate receptor 1 in crude synaptic membranes prepared...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50005072BDBM50005072(CHEMBL61153 | 5,7-Dichloro-4-(3-p-tolyl-ureido)-1,...)
Affinity DataIC50: 5nMAssay Description:Inhibition of [3H]- glycine binding to N-methyl-D-aspartate glutamate receptor from rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1/2A(Rat)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50425996BDBM50425996(CHEMBL2314718)
Affinity DataIC50: 5nMAssay Description:Inhibition of rat GluN1/2A receptor expressed in Xenopus laevis oocyte assessed as glutamate and glycine-induced current at holding potentials from -...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1/2A(Rat)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426000BDBM50426000(CHEMBL2311573)
Affinity DataIC50: 5nMAssay Description:Inhibition of rat GluN1/2A receptor expressed in Xenopus laevis oocyte assessed as glutamate and glycine-induced current at holding potentials from -...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50471550BDBM50471550(CHEMBL169566)
Affinity DataKi:  5nMAssay Description:Inhibition of [3H]glycine to glycine binding site, associated with the N-methyl-D-aspartate glutamate receptor 1 in crude synaptic membranes prepared...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50471522BDBM50471522(CHEMBL433725)
Affinity DataKi:  5nMAssay Description:Inhibition of [3H]glycine to glycine binding site, associated with the N-methyl-D-aspartate glutamate receptor 1 in crude synaptic membranes prepared...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Tenacia Biotechnology (Hong Kong) Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50284817BDBM50284817((9-Chloro-2,3-dioxo-2,3,6,7-tetrahydro-1H,5H-pyrid...)
Affinity DataKi:  5.10nMAssay Description:Affinity for the glycine binding site of the NMDA receptor using [3H]- 5,7- dichloro -kynurenic acid as radio-ligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetGlutamate receptor ionotropic, NMDA 1/2A(Rat)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111396BDBM50111396([[(S)-1-(4-Bromo-phenyl)-ethylamino]-(2,3-dioxo-1,...)
Affinity DataKi:  5.40nMAssay Description:Inhibitory constant against (S)-glutamate and glycine evoked currents mediated by N-methyl-D-aspartate glutamate receptor NR1a/NR2A expressed in Xeno...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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