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

Drug-Target Interaction

Drug

show drug details
PubChem ID:10039170
Structure:
Synonyms:
5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]-2-pyridin-3-yl-pyridine
CHEBI:406513
CHEMBL369310
CID10039170

Target

show target details
Uniprot ID:GRM5_RAT
Synonyms:
Metabotropic glutamate receptor 5
mGluR5
EC-Numbers:-
Organism:Rat
Rattus norvegicus
PDB IDs:1DDV
Structure:
1DDV

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--5.24-
2---

References: