TTD | Drug: D0V4PZ

Drug General Information
Drug ID	D0V4PZ
Former ID	DIB020693
Drug Name	PGD3
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[539208]
Structure		Download 2D MOL 3D MOL
Formula	C20H30O5
InChI	InChI=1S/C20H30O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h3-4,6-7,12-13,15-18,21-22H,2,5,8-11,14H2,1H3,(H,24,25)/t15-,16+,17+,18-/m0/s1
InChIKey	ANOICLBSJIMQTA-MLHJIOFPSA-N
PubChem Compound ID	656745
PubChem Substance ID	135650811, 162655045
Target and Pathway
Target(s)	Putative G-protein coupled receptor 44	Target Info	Agonist	[526611]
Reactome	Prostanoid ligand receptors
Reactome	G alpha (i) signalling events
WikiPathways	GPCRs, Class A Rhodopsin-like
	GPCR ligand binding
	GPCR downstream signaling
References
Ref 539208	(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: 1908).
Ref 526611	Expression and molecular pharmacology of the mouse CRTH2 receptor. J Pharmacol Exp Ther. 2003 Aug;306(2):463-70. Epub 2003 Apr 29.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.

Drug Information