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Drug-Target Interaction

Drug

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PubChem ID:11452267
Structure:
Synonyms:
CHEBI:512861
CHEMBL245897
CID11452267
N-[4-chloro-2-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]cyclohexanecarboxamid

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:
---1500

References: