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Drug-Target Interaction

Drug

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PubChem ID:11811722
Structure:
Synonyms:
8-[(3-phenoxyphenyl)methyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
CHEBI:287685
CHEMBL115280
CID11811722

Target

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Uniprot ID:ACM2_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M2
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1LUB
Structure:
1LUB

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--4540-

References: