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Drug-Target Interaction

Drug

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PubChem ID:10442337
Structure:
Synonyms:
10-ethoxy-8-oxa-3,9-diazabicyclo[5.3.0]deca-9,11-diene
CHEBI:209751
CHEMBL69305
CID10442337
L002807

Target

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Uniprot ID:ACM3_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M3
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:2CSA
Structure:
2CSA

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
---500

References: