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Drug-Target Interaction

Drug

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PubChem ID:10398843
Structure:
Synonyms:
8-benzofuran-2-yl-1-azabicyclo[2.2.2]octane
CHEBI:341484
CHEMBL144693
CID10398843

Target

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Uniprot ID:ACM1_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M1
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
57---
310---

References: