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

Drug-Target Interaction

Drug

show drug details
PubChem ID:10688450
Structure:
Synonyms:
2-amino-2-[(1S,2S)-2-carboxycyclopropyl]-4,4-diphenyl-butanoic Acid
CHEBI:304403
CHEMBL124078
CID10688450

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:
--220-

References: