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Drug-Target Interaction

Drug

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PubChem ID:11253176
Structure:
Synonyms:
CHEBI:431175
CHEMBL198757
CID11253176
N'-ethyl-N-(6-methylpyridin-2-yl)pyridine-2,3-diamine

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:
--3000-

References: