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

Drug-Target Interaction

Drug

show drug details
PubChem ID:11345889
Structure:
Synonyms:
3-chloro-N-[3-(6-methylpyridin-2-yl)prop-2-ynyl]aniline
CHEBI:457891
CHEMBL214218
CID11345889

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:
--174-

References: