Drug-Target Interaction

Drug

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PubChem ID:

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:

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: