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Drug-Target Interaction

Drug

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PubChem ID:11463791
Structure:
Synonyms:
8-[1-(4-methylphenyl)cyclohexyl]-1-phenyl-3,8-diazaspiro[4.5]decan-4-one
CHEBI:455363
CHEMBL213592
CID11463791

Target

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Uniprot ID:OPRM_HUMAN
Synonyms:
MOR-1
Mu-type opioid receptor
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--9120-
--11900-

References: