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Drug-Target Interaction

Drug

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PubChem ID:6321299
Structure:
Synonyms:
AC1O423S
Atropine
CHEBI:537621
CHEMBL195
nchembio.2007.55-comp24
[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]
ATC-Codes:

Target

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Uniprot ID:ACM4_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M4
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
0.34---
3---

References: