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Drug-Target Interaction

Drug

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PubChem ID:10797864
Structure:
Synonyms:
(2Z)-2-(1-azabicyclo[3.2.1]oct-5-yl)-2-methoxyimino-acetonitrile
CHEBI:324212
CHEMBL135645
CID10797864
L004283

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:
--28-

References: