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Drug-Target Interaction

Drug

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PubChem ID:10492773
Structure:
Synonyms:
2-amino-2-[(1S,2S)-2-carboxycyclopropyl]-4-(3-methylphenyl)butanoic Acid
CHEBI:304477
CHEMBL124501
CID10492773

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:
--180-

References: