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Drug-Target Interaction

Drug

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PubChem ID:11407510
Structure:
Synonyms:
1-(4-fluorophenyl)-8-[1-(2-methylphenyl)cyclohexyl]-3,8-diazaspiro[4.5]dec
CHEBI:455088
CHEMBL378665
CID11407510

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:
--3851-

References: