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

Drug-Target Interaction

Drug

show drug details
PubChem ID:11951271
Structure:
Synonyms:
1-(2,2-dimethylpropyl)-4-propyl-5-[3-[4-(2H-tetrazol-5-yl)phenoxy]propoxy]
CHEBI:415633
CHEMBL189516
CID11951271

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:
---3544

References: