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Drug-Target Interaction

Drug

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PubChem ID:11184481
Structure:
Synonyms:
8-(1,4-diazabicyclo[3.2.2]non-4-yl)-4-methyl-9-oxa-5,7-diazabicyclo[4.3.0]
CHEBI:700799
CHEMBL604798
CID11184481
CP-810123

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:
8300---

References: