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Drug-Target Interaction

Drug

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PubChem ID:10012808
Structure:
Synonyms:
3-(2-ethyltriazol-4-yl)-1-methyl-5,6-dihydro-2H-pyridine
CHEBI:318440
CHEMBL131095
CID10012808
L012648

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:
---940
--->51000

References: