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Drug-Target Interaction

Drug

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PubChem ID:9990434
Structure:
Synonyms:
CHEBI:236466
CHEMBL313918
CID9990434
N-hexa-2,5-diynoxy-1-azabicyclo[2.2.1]heptan-3-imine

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:
---16400

References: