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Drug-Target Interaction

Drug

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PubChem ID:9821459
Structure:
Synonyms:
(2R)-2-cyclopentyl-2-hydroxy-N-[1-(4-methylpent-3-enyl)-4-piperidyl]-2-phe
BRD-K26429091-051-01-9
CHEBI:197150
CHEMBL59836
CID9821459

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:
490---

References: