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Drug-Target Interaction
Drug
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PubChem ID:
10061123
Structure:
Synonyms:
8-benzothiophen-3-yl-1-azabicyclo[2.2.2]octan-8-ol
CHEBI:340621
CHEMBL145081
CID10061123
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Target
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Uniprot ID:
ACM3_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M3
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EC-Numbers:
-
Organism:
Homo sapiens
Human
PDB IDs:
2CSA
Structure:
2CSA
Binding Affinities:
Ki:
Kd:
Ic 50:
Ec50/Ic50:
2700
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References:
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