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Drug-Target Interaction

Drug

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PubChem ID:11298568
Structure:
Synonyms:
(1S,2S,3R,5R,6S)-2-amino-3-methyl-bicyclo[3.1.0]hexane-2,6-dicarboxylic
CHEBI:422494
CHEMBL192977
CID11298568

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:
--1750-
983---

References: