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Drug-Target Interaction

Drug

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PubChem ID:10193093
Structure:
Synonyms:
6-(3-azabicyclo[3.2.1]oct-3-yl)-N,2-dicyclopropyl-5-methyl-pyrimidin-4-ami
CHEBI:443938
CHEMBL205976
CID10193093

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:
6.3---

References: