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

Drug-Target Interaction

Drug

show drug details
PubChem ID:11150516
Structure:
Synonyms:
3-amino-6-chloro-5-dimethylamino-N-pyridin-2-yl-pyrazine-2-carboxamide
CHEBI:400541
CHEMBL178328
CID11150516

Target

show target details
Uniprot ID:GRM5_HUMAN
Synonyms:
Metabotropic glutamate receptor 5
mGluR5
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--134-

References: