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Drug-Target Interaction

Drug

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PubChem ID:11368190
Structure:
Synonyms:
CHEBI:430171
CHEMBL426826
CID11368190
N-(3-ethoxypyridin-2-yl)-6-methyl-pyridin-2-amine

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:
--40-

References: