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Drug-Target Interaction

Drug

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PubChem ID:11232871
Structure:
Synonyms:
7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl-(3-ethyl-2-methyl-quinolin-6
CHEBI:396458
CHEMBL177519
CID11232871

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:
--7-

References: