Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) with Target = 'Metabotropic glutamate receptor 3' and Ligand = 'BDBM50049748'
TargetMetabotropic glutamate receptor 3(Human)
The Royal Danish School of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049748BDBM50049748(2-Amino-4-(4,4-diphenyl-butyl)-pentanedioic acid |...)
Affinity DataKi:  3.00E+4nMAssay Description:Agonist potency against cloned Metabotropic glutamate receptor 3 (mGluR-3).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2012
Entry Details Article
PubMed
TargetMetabotropic glutamate receptor 3(Human)
The Royal Danish School of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049748BDBM50049748(2-Amino-4-(4,4-diphenyl-butyl)-pentanedioic acid |...)
Affinity DataIC50: 3.00E+4nMAssay Description:Tested for agonist activity in non-neuronal cells (RGT) expressing human Metabotropic glutamate receptor 3 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 3(Human)
The Royal Danish School of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049748BDBM50049748(2-Amino-4-(4,4-diphenyl-butyl)-pentanedioic acid |...)
Affinity DataIC50: 3.00E+4nMAssay Description:In vitro antagonist activity at recombinant human Metabotropic glutamate receptor 3 expressed in RGT cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article
PubMed