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Drug-Target Interaction

Drug

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PubChem ID:10835518
Structure:
Synonyms:
CHEBI:344727
CHEMBL148129
CID10835518
N-[1-(cycloheptylmethyl)-4-piperidyl]-2-cyclopentyl-2-hydroxy-2-phenyl-ace

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:
3100---

References: