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Drug-Target Interaction

Drug

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PubChem ID:9308
Structure:
Synonyms:
()-(2s,4r,5s)-muscarine
()-muscarine
(+)-(2S,4R,5S)-Muscarine
(+)-Muscarine
(2S-(2alpha,4beta,5alpha))-(Tetrahydro-4-hydroxy-5-methylfurfuryl)trimethy
(2S-(2alpha,4beta,5alpha))-(Tetrahydro-4-hydroxy-5-methylfurfuryl)trimethylammonium
2-Furanmethanaminium, tetrahydro-4-hydroxy-N,N,N,5-tetramethyl-, (2S-(2alpha,4beta,5alpha))-
300-54-9
Ammonium, trimethyl(tetrahydro-4-hydroxy-5-methylfurfuryl)-
C07473
C9H19NO2
D-ribo-Hexitol, 2,5-anhydro-1,4,6-trideoxy-6-(trimethyl)ammonio)-
EINECS 206-094-1
l-()-muscarine
L-(+)-Muscarine
Lopac-M-104
Lopac0_000852
LS-93733
Muscarin
Muscarine
Muscarine (alkaloid)
Muscarine (the alkaloid)
Muscarine chloride
Muscarine II
Muskarin
NCGC00015625-01
NCGC00162278-01

Target

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Uniprot ID:ACM1_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M1
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
56.0---

References: