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Drug-Target Interaction

Drug

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PubChem ID:10242813
Structure:
Synonyms:
2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)benzooxazole
CHEBI:341945
CHEMBL144751
CID10242813
L009896

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:
100---
580---

References: