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

Drug-Target Interaction

Drug

show drug details
PubChem ID:11951270
Structure:
Synonyms:
1-(2,2-dimethylpropyl)-4-propyl-5-[2-[4-(2H-tetrazol-5-yl)phenoxy]ethoxy]i
CHEBI:415835
CHEMBL188455
CID11951270

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:
---1356

References: