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Drug-Target Interaction

Drug

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PubChem ID:60809
Structure:
Synonyms:
(3-O-hexyloxy)-TZTP
131986-45-3
3-(3-O-hexyl-1,2,5-thiadiazol-4-yl)-1,2,5,6-tetrahydro-1-methylpyridine
3-(4-(Hexyloxy)-1,2,5-thiadiazol-3-yl)-1,2,5,6-tetrahydro-1-methylpyridine
3-(4-hexoxy-1,2,5-thiadiazol-3-yl)-1-methyl-5,6-dihydro-2H-pyridine
5-[4-(hexyloxy)-1,2,5-thiadiazol-3-yl]-1-methyl-1,2,3,6-tetrahydropyridine
C11767
C14H23N3OS
CHEBI:10056
CID60809
D06330
Hexyloxy-TZTP
LS-131633
Lumeron
LY 246708
LY-246708
LY246708
Memcor
NNC-11-0232
Pyridine,
Pyridine, 3-(4-(hexyloxy)-1,2,5-thiadiazol-3-yl)-1,2,5,6-tetrahydro-1-methyl-
Xanomeline
Xanomeline (USAN)
xanomeline tartrate
Xanomeline [USAN:INN]

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:
72---
---6.2

References: