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Drug-Target Interaction

Drug

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PubChem ID:11379626
Structure:
Synonyms:
2-(2-phenylethynyl)-7,8-dihydro-6H-quinolin-5-one
CHEBI:519523
CHEMBL252956
CID11379626

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:
---172

References: