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Drug-Target Interaction

Drug

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PubChem ID:9820835
Structure:
Synonyms:
3-(2-ethyltetrazol-5-yl)-1,2,5,6-tetrahydropyridine
CHEBI:317938
CHEMBL337676
CID9820835

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:
---6400

References: