Drug Information

Drug General Information
Drug ID
D02GEQ
Former ID
DIB020294
Drug Name
lysophosphatidylethanolamine
Synonyms
monoacylglycerophosphoethanolamine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [540998]
Structure
Download
2D MOL
Formula
C7H15NO7P-
InChI
InChI=1S/C7H16NO7P/c1-6(9)13-4-7(10)5-15-16(11,12)14-3-2-8/h7,10H,2-5,8H2,1H3,(H,11,12)/p-1/t7-/m1/s1
InChIKey
CWRILEGKIAOYKP-SSDOTTSWSA-M
PubChem Compound ID
73755142
PubChem Substance ID
178102280
Target and Pathway
Target(s) Glucose-dependent insulinotropic receptor Target Info Agonist [527346]
KEGG Pathway cAMP signaling pathway
Insulin secretion
WikiPathways Incretin Synthesis, Secretion, and Inactivation
References
Ref 540998(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: 5652).
Ref 527346Lysophosphatidylcholine enhances glucose-dependent insulin secretion via an orphan G-protein-coupled receptor. Biochem Biophys Res Commun. 2005 Jan 28;326(4):744-51.

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