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Drug-Target Interaction

Drug

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PubChem ID:11207899
Structure:
Synonyms:
2-methyl-6-[3-(3-nitrophenoxy)prop-1-ynyl]pyridine
CHEBI:458706
CHEMBL215282
CID11207899

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:
--416-

References: