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Drug-Target Interaction

Drug

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PubChem ID:9991979
Structure:
Synonyms:
2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)benzothiazole
CHEBI:341944
CHEMBL342958
CID9991979
L009895

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:
170---
760---

References: