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Drug-Target Interaction

Drug

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PubChem ID:156666
Structure:
Synonyms:
(1R,4S,5S)-4-aminobicyclo[3.1.0]hexane-4,6-dicarboxylic acid
AC1L4GLC
CHEBI:104480

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:
13---

References: