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Drug-Target Interaction

Drug

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PubChem ID:10245890
Structure:
Synonyms:
(3-ethyl-2-methoxy-quinolin-6-yl)-(4-methoxycyclohexyl)methanone
CHEBI:396428
CHEMBL175643
CID10245890
I14-12281

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:
--20-
--94-

References: