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Drug-Target Interaction

Drug

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PubChem ID:10171655
Structure:
Synonyms:
1-[6-(azetidin-1-yl)-2-cyclopropyl-5-methyl-pyrimidin-4-yl]azepane
CHEBI:494260
CHEMBL232419
CID10171655

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:
16---

References: