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Drug-Target Interaction

Drug

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PubChem ID:11951806
Structure:
Synonyms:
1-(cyclohexylmethyl)-4-propyl-5-[4-[4-(2H-tetrazol-5-yl)phenoxy]butoxy]ind
CHEBI:415301
CHEMBL186018
CID11951806

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:
---228.0

References: