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Drug-Target Interaction

Drug

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PubChem ID:11310142
Structure:
Synonyms:
(2S,4R,6S)-2-amino-4-methyl-bicyclo[3.1.0]hexane-2,6-dicarboxylic Acid
CHEBI:422442
CHEMBL192051
CID11310142

Target

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Uniprot ID:GRM3_HUMAN
Synonyms:
Metabotropic glutamate receptor 3
mGluR3
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1S8M
Structure:
1S8M

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--1050-
302---
--2940-
570.0---

References: