Compile Data Set for Download or QSAR
Report error Found 635 of ki for UniProtKB: P35439
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50123790(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)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50038168(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)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50471539(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)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50284800(((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)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50471520(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
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM21398(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)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50471528(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)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50000663((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)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50038046(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)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50038047(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)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50284808(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

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50284808(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)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50284815(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)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50471526(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)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50471538(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)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50284801(((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)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50284801(((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)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50284805(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)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50471521(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
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50471544(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)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50284813(((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)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM21398(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)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50471522(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)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50471548(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)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50471549(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)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50471550(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)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50284817((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(Rat)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50080029(CHEMBL305195 | 4-[(1R,2S)-3-(4-Benzyl-piperidin-1-...)
In Depth
Date in BDB:
3/3/2012
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50471537(CHEMBL168465)
Affinity DataKi:  6.30nMAssay 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)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50005075(CHEMBL287327 | (2R,4S)-5,7-Dichloro-4-(3-phenyl-ur...)
Affinity DataKi:  6.30nMAssay 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
PubMedPDB3D3D Structure (crystal)
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50000663((5S,10S)-(+)-5-methyl-10,11-dihydro-5Hdibenzo[a,d]...)
Affinity DataKi:  6.5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2011
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50284818(2-(9-Chloro-2,3-dioxo-2,3,6,7-tetrahydro-1H,5H-pyr...)
Affinity DataKi:  6.60nMAssay 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)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50082020(2-Chloro-N-{2-[3-(7-chloro-4-hydroxy-2-oxo-1,2-dih...)
Affinity DataKi:  7.10nMAssay Description:Displacement of [3H]-5-7 dichlorokynurenic acid ([3H]- DCKA) from N-methyl-D-aspartate glutamate receptor glycine site of rat brain membrane homogena...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)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50215736(CHEMBL294979)
Affinity DataKi:  7.30nMAssay Description:In vitro affinity of compound for the glycinergic site associated with NMDA receptor was assessed by inhibition of the binding of [3H]glycineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2018
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50284804(2-((5S,7R)-9-Bromo-7-methyl-2,3-dioxo-2,3,6,7-tetr...)
Affinity DataKi:  7.40nMAssay 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)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50215735(CHEMBL295135)
Affinity DataKi:  7.5nMAssay Description:In vitro affinity of compound for the glycinergic site associated with NMDA receptor was assessed by inhibition of the binding of [3H]glycineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2018
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM86495(EAB-318)
Affinity DataKi:  7.90nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2012
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50471534(CHEMBL168470)
Affinity DataKi:  7.90nMAssay 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)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50038161(6,7-Dichloro-5-nitro-1,4-dihydro-quinoxaline-2,3-d...)
Affinity DataKi:  7.90nMAssay 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)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM21398(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)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50004899(L-CCG-IV | 2-(Amino-carboxy-methyl)-cyclopropaneca...)
In Depth
Date in BDB:
3/3/2012
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50032651(1-[(1S,2S)-2-Hydroxy-2-(4-hydroxy-phenyl)-1-methyl...)
In Depth
Date in BDB:
3/3/2012
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50000663((5S,10S)-(+)-5-methyl-10,11-dihydro-5Hdibenzo[a,d]...)
Affinity DataKi:  8.40nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2011
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50284807(((5R,6R)-9-Bromo-6-isopropyl-2,3-dioxo-2,3,6,7-tet...)
Affinity DataKi:  8.40nMAssay 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)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50010475(GV-150526X | GAVESTINEL)
Affinity DataKi:  8.5nMAssay Description:In vitro affinity of compound for the glycinergic site associated with NMDA receptor was assessed by inhibition of the binding of [3H]glycineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2018
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50000663((5S,10S)-(+)-5-methyl-10,11-dihydro-5Hdibenzo[a,d]...)
Affinity DataKi:  8.90nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2011
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50344263((+)-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]he...)
Affinity DataKi:  9nMAssay Description:Ability to displace [3H]TCP from high affinity PCP N-methyl-D-aspartate glutamate receptor in rat brain homogenates in vitro was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50000663((5S,10S)-(+)-5-methyl-10,11-dihydro-5Hdibenzo[a,d]...)
Affinity DataKi:  9.40nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2011
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50038055(((S)-9-Bromo-2,3-dioxo-2,3,6,7-tetrahydro-1H,5H-py...)
Affinity DataKi:  9.90nMAssay 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)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50038043((9-Bromo-2,3-dioxo-2,3,6,7-tetrahydro-1H,5H-pyrido...)
Affinity DataKi:  9.90nMAssay 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

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