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Drug-Target Interaction

Drug

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PubChem ID:11460771
Structure:
Synonyms:
4-(3-chlorophenyl)sulfanyl-2-pyridin-2-yl-pyrimidine
CHEBI:445821
CHEMBL208781
CID11460771

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:
--620-

References: