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Drug-Target Interaction

Drug

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PubChem ID:11200691
Structure:
Synonyms:
CHEBI:512809
CHEMBL395388
CID11200691
N-[4-chloro-2-[(5-fluoro-1,3-dioxo-isoindol-2-yl)methyl]phenyl]pyridine-2-

Target

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Uniprot ID:GRM5_HUMAN
Synonyms:
Metabotropic glutamate receptor 5
mGluR5
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
---330

References: