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Drug-Target Interaction

Drug

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PubChem ID:10399393
Structure:
Synonyms:
CHEBI:236285
CHEMBL83074
CID10399393
N-nona-2,5,8-triynoxy-1-azabicyclo[2.2.1]heptan-3-imine

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:
--2030-
---5100

References: