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Drug-Target Interaction

Drug

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PubChem ID:9885114
Structure:
Synonyms:
3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-10-oxa-7-azabicyclo[4.4.0]dec
CHEBI:348542
CHEMBL346389
CID9885114
L001598

Target

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Uniprot ID:ACM5_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M5
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--1340-
964.0---

References: