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Drug-Target Interaction

Drug

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PubChem ID:9894922
Structure:
Synonyms:
4-(4-benzo[1,3]dioxol-5-ylsulfonylphenoxy)-1-(1-benzylsulfonyl-4-piperidyl
CHEBI:387051
CHEMBL352660
CID9894922

Target

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Uniprot ID:ACM2_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M2
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1LUB
Structure:
1LUB

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
15---

References: