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

Drug-Target Interaction

Drug

show drug details
PubChem ID:11516962
Structure:
Synonyms:
6,7-dichloro-2,2-dimethyl-5-[[4-(2H-tetrazol-5-yl)phenyl]methoxy]-3H-inden
CHEBI:402448
CHEMBL180488
CID11516962

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:
---782.0

References: