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Drug-Target Interaction

Drug

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PubChem ID:11356950
Structure:
Synonyms:
3-ethoxy-4-methyl-N-(6-methylpyridin-2-yl)pyridin-2-amine
CHEBI:431098
CHEMBL198866
CID11356950

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:
--2700-

References: