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Drug-Target Interaction

Drug

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PubChem ID:11481048
Structure:
Synonyms:
(2S,4R,6S)-2-amino-4-methyl-bicyclo[3.1.0]hexane-2,6-dicarboxylic Acid
CHEBI:421733
CHEMBL195500
CID11481048

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:
>100000---
--->100000

References: