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Drug-Target Interaction

Drug

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PubChem ID:11496550
Structure:
Synonyms:
CHEBI:402451
CHEMBL180455
CID11496550
N-acetyl-4-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)oxyme

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:
---442

References: