Compile Data Set for Download or QSAR
Report error Found 5 Enz. Inhib. hit(s) with Target = 'Metabotropic glutamate receptor 2' and Ligand = 'BDBM50049748'
TargetMetabotropic glutamate receptor 2(Human)
Parc Club Orsay Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049748BDBM50049748(2-Amino-4-(4,4-diphenyl-butyl)-pentanedioic acid |...)
Affinity DataIC50: 400nMAssay Description:Inhibitory activity against human Metabotropic glutamate receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMetabotropic glutamate receptor 2(Rat)
Centre De Neurochimie Du Cnrs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049748BDBM50049748(2-Amino-4-(4,4-diphenyl-butyl)-pentanedioic acid |...)
Affinity DataIC50: 4.10E+3nMAssay Description:Compound was tested for its ability to displace metabotropic glutamate binding to rat brain membranes using [3H]glutamate radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetMetabotropic glutamate receptor 2(Human)
Parc Club Orsay Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049748BDBM50049748(2-Amino-4-(4,4-diphenyl-butyl)-pentanedioic acid |...)
Affinity DataIC50: 5.00E+4nMAssay Description:Tested for agonist activity in non-neuronal cells (RGT) expressing human Metabotropic glutamate receptor 2 by measuring ACPD (3 uM) induced inhibitio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMetabotropic glutamate receptor 2(Human)
Parc Club Orsay Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049748BDBM50049748(2-Amino-4-(4,4-diphenyl-butyl)-pentanedioic acid |...)
Affinity DataKi:  5.00E+4nMAssay Description:Antagonist potency against cloned Metabotropic glutamate receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2012
Entry Details Article
PubMed
TargetMetabotropic glutamate receptor 2(Human)
Parc Club Orsay Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049748BDBM50049748(2-Amino-4-(4,4-diphenyl-butyl)-pentanedioic acid |...)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro antagonist activity at recombinant human Metabotropic glutamate receptor 2 expressed in RGT cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article
PubMed