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Drug-Target Interaction

Drug

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PubChem ID:11669079
Structure:
Synonyms:
1-[2-hydroxy-3-methyl-4-[4-[4-(3-oxobutyl)phenoxy]butoxy]phenyl]-3-methyl-
CHEBI:425740
CHEMBL195307
CID11669079

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:
---1100

References: