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Drug-Target Interaction

Drug

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PubChem ID:11358285
Structure:
Synonyms:
2-[3-(3,4-dichlorophenoxy)prop-1-ynyl]-6-methyl-pyridine
CHEBI:458734
CHEMBL214640
CID11358285

Target

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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:
--15-

References: