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Drug-Target Interaction

Drug

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PubChem ID:10375719
Structure:
Synonyms:
1-amino-3-phosphono-cyclopent-2-ene-1-carboxylic Acid
CHEBI:147681
CHEMBL32651
CID10375719

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:
-->200000-
--->300000

References: