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Drug-Target Interaction

Drug

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PubChem ID:11690041
Structure:
Synonyms:
6,7-dichloro-2-cyclopentyl-2-methyl-5-[3-(2H-tetrazol-5-yl)propoxy]-3H-ind
CHEBI:402411
CHEMBL182138
CID11690041

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:
---5000

References: