Compile Data Set for Download or QSAR
Report error Found 7 of affinity data for UniProtKB/TrEMBL: G1SXH9
TargetGlutamate receptor(Rabbit)
University of Bristol

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50252103BDBM50252103(CHEMBL482097 | (2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)-...)
Affinity DataKi:  0.710nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details Article
PubMed
TargetGlutamate receptor(Rabbit)
University of Bristol

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50002369BDBM50002369(Digensaeure | (3S,4R)-3-(carboxymethyl)-4-(prop-1-...)
Affinity DataKi:  1.41nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details Article
PubMed
TargetGlutamate receptor(Rabbit)
University of Bristol

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 17660BDBM17660(2-amino-3-(3,5-dioxo[1,2,4]oxadiazolidin-2-yl)prop...)
Affinity DataKi:  16.5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details Article
PubMed
TargetGlutamate receptor(Rabbit)
University of Bristol

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50013055BDBM50013055(glutamic acid dianion | 2-aminopentanedioateglutam...)
Affinity DataKi:  31.1nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details Article
PubMed
TargetGlutamate receptor(Rabbit)
University of Bristol

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50289504BDBM50289504(7-Cyano-3-hydroxy-6-nitro-quinoxalin-2-ol anion | ...)
Affinity DataKi:  2.15E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details Article
PubMed
TargetGlutamate receptor(Rabbit)
University of Bristol

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50002343BDBM50002343(NMDA | CHEMBL275325 | 2-Methylamino-succinic acid)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details Article
PubMed
TargetGlutamate receptor(Rabbit)
University of Bristol

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50060635BDBM50060635((S)-5-Fluorowillardiine | CHEMBL123132 | Fluorowil...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details Article
PubMed