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Drug-Target Interaction

Drug

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PubChem ID:11324832
Structure:
Synonyms:
1-(3-ethyl-2-methyl-quinolin-6-yl)-2-(4-methoxycyclohexyl)ethanone
CHEBI:396508
CHEMBL175699
CID11324832

Target

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Uniprot ID:GRM1_HUMAN
Synonyms:
Metabotropic glutamate receptor 1
mGluR1
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--85-

References: