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Drug-Target Interaction

Drug

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PubChem ID:10609381
Structure:
Synonyms:
2-amino-6-(5-methyl-3-oxo-1,2-oxazol-4-yl)hexanoic Acid
CHEBI:279103
CHEMBL111441
CID10609381

Target

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Uniprot ID:GRM2_HUMAN
Synonyms:
Metabotropic glutamate receptor 2
mGluR2
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--->1000000

References: