Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:11820180
Structure:
Synonyms:
(2S)-2-amino-4-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)butanoic Acid
CHEBI:311455
CHEMBL126608
CID11820180

Target

show target details
Uniprot ID:GRM2_HUMAN
Synonyms:
Metabotropic glutamate receptor 2
mGluR2
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
23000---

References: