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Drug-Target Interaction

Drug

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PubChem ID:10330893
Structure:
Synonyms:
3-(2-methoxyphenyl)-1-azabicyclo[2.2.2]oct-2-ene
CHEBI:341900
CHEMBL357444
CID10330893
L004831

Target

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Uniprot ID:ACM3_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M3
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:2CSA
Structure:
2CSA

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
740---

References: