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Drug-Target Interaction

Drug

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PubChem ID:83898
Structure:
Synonyms:
(2R,5R)-2-methylspiro[1,3-oxathiolane-5,8'-1-azabicyclo[2.2.2]octane]
107233-08-9
2-Methyspiro(1,3-oxathiolane-5,3)quinuclidine
AF 102B
AF-102B
AF102B
C10H17NOS
Cevimeline
Cevimeline (INN)
Cevimeline hydrochloride
Cevimeline hydrochloride hemihydrate
Cevimeline hydrochloride hydrate
Cevimeline [INN]
D07667
DB00185
EVOXAC
Fks 508
FKS-508
HSDB 7286
LS-172037
Saligren
Sni 2011
SNI-2011
Spiro(1-azabicyclo(2.2.2)octane-3,5'-(1,3)-oxathiolane), 2'-methyl-,
Spiro(1-azabicyclo(2.2.2)octane-3,5'-(1,3)-oxathiolane), 2'-methyl-, (2'R,3R)-rel-
Spiro(1-azabicyclo(2.2.2)octane-3,5'-(1,3)-oxathiolane), 2'-methyl-, cis-
ATC-Codes:

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:
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References: