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

Drug-Target Interaction

Drug

show drug details
PubChem ID:11531272
Structure:
Synonyms:
1-[4-[4-(2,3-difluorophenoxy)butoxy]-2-hydroxy-3-methyl-phenyl]-3-methyl-b
CHEBI:405889
CHEMBL182511
CID11531272

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:
---384

References: