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Drug-Target Interaction

Drug

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PubChem ID:10397133
Structure:
Synonyms:
CHEBI:236467
CHEMBL315676
CID10397133
L005674
N-prop-2-ynoxy-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:
---8400

References: