Details of the Drug-Related molecule(s) Interaction Atlas

General Information of Drug (ID: DM7ZIMS)

Drug Name
sphingosylphosphorylcholine Drug Info
Synonyms sphingosyl phosphorylcholine
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
9847290
ChEBI ID
CHEBI:17689
CAS Number
CAS 1670-26-4
TTD Drug ID
DM7ZIMS

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas
Download the Complete Interaction Atlas for Visualization in Cytoscape

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
G-protein coupled receptor 12 (GPR12) TT3IPW2 GPR12_HUMAN Agonist [2]

References

1 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4032).
2 Role of the G-protein-coupled receptor GPR12 as high-affinity receptor for sphingosylphosphorylcholine and its expression and function in brain development. J Neurosci. 2003 Feb 1;23(3):907-14.