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Drug-Target Interaction

Drug

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PubChem ID:10688450
Structure:
Synonyms:
2-amino-2-[(1S,2S)-2-carboxycyclopropyl]-4,4-diphenyl-butanoic Acid
CHEBI:304403
CHEMBL124078
CID10688450

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:
--170-

References: