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

Drug-Target Interaction

Drug

show drug details
PubChem ID:11608542
Structure:
Synonyms:
3-[5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridin-3-yl]prop-2-yn-1-ol
CHEBI:437083
CHEMBL382658
CID11608542

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:
--68.6-

References: