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Drug-Target Interaction

Drug

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PubChem ID:11952169
Structure:
Synonyms:
1-(2,2-dimethylpropyl)-4-propyl-5-[(E)-4-[4-(2H-tetrazol-5-yl)phenoxy]but-
CHEBI:415734
CHEMBL189623
CID11952169

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:
---779

References: