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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
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Target
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Uniprot ID:
GRM2_HUMAN
Synonyms:
Metabotropic glutamate receptor 2
mGluR2
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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:
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