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Drug-Target Interaction

Drug

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PubChem ID:10020040
Structure:
Synonyms:
9-[[4-(4-methylsulfanylphenyl)piperazin-1-yl]methyl]-5,7-diazabicyclo[4.3.
CHEBI:140178
CHEMBL28651
CID10020040

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:
>10000---

References: