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Drug-Target Interaction

Drug

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PubChem ID:9991939
Structure:
Synonyms:
3-benzothiophen-2-yl-1-azabicyclo[2.2.2]oct-2-ene
CHEBI:341806
CHEMBL344327
CID9991939
L009894

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:
81---
550---

References: