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Drug-Target Interaction

Drug

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PubChem ID:10442081
Structure:
Synonyms:
10-methoxy-8-oxa-3,9-diazabicyclo[5.3.0]deca-9,11-diene
CHEBI:209107
CHEMBL304142
CID10442081

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:
---4700

References: