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Drug-Target Interaction

Drug

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PubChem ID:10198133
Structure:
Synonyms:
(1R,2S,5R,6R)-2-amino-4-thiabicyclo[3.1.0]hexane-2,6-dicarboxylic Acid
CHEBI:104146
CHEMBL8839
CID10198133
LY-389795

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:
40.6---
---3.9
---3.91
67.2---
819.0---

References: