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Drug-Target Interaction

Drug

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PubChem ID:10104047
Structure:
Synonyms:
3-(2-prop-2-enyltriazol-4-yl)piperidine
CHEBI:317732
CHEMBL131777
CID10104047

Target

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Uniprot ID:ACM2_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M2
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1LUB
Structure:
1LUB

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
---680
---840
---1100
---4300

References: