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Drug-Target Interaction

Drug

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PubChem ID:11063448
Structure:
Synonyms:
2-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridine
CHEBI:200260
CHEMBL65022
CID11063448

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:
--53-

References: