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Drug-Target Interaction

Drug

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PubChem ID:10451634
Structure:
Synonyms:
2-(2-diethylaminoethoxy)ethyl 1-(4-chlorophenyl)cyclopentane-1-carboxylate
CHEBI:218358
CHEMBL72219
CID10451634

Target

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Uniprot ID:ACM1_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M1
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
75---

References: