TTD | Drug: D08VPN

Drug General Information
Drug ID	D08VPN
Former ID	DIB021118
Drug Name	UDP-beta-S
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[539102]
Structure		Download 2D MOL
Formula	C9H14N2O11P2S
InChI	InChI=1S/C9H14N2O11P2S/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(21-8)3-20-23(16,17)22-24(18,19)25/h1-2,4,6-8,13-14H,3H2,(H,16,17)(H,10,12,15)(H2,18,19,25)/t4-,6-,7-,8-/m1/s1
InChIKey	HFPQTPQWHHTLHT-XVFCMESISA-N
PubChem Compound ID	22960366
PubChem Substance ID	56363804, 57446988, 128053950, 135651584, 160686256, 163370193, 228792350
Target and Pathway
Target(s)	P2Y purinoceptor 6	Target Info	Agonist	[528028]
KEGG Pathway	Neuroactive ligand-receptor interaction
Reactome	G alpha (q) signalling events
Reactome	P2Y receptors
WikiPathways	Nucleotide GPCRs
	GPCRs, Class A Rhodopsin-like
	Gastrin-CREB signalling pathway via PKC and MAPK
	GPCR ligand binding
	GPCR downstream signaling
References
Ref 539102	(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: 1750).
Ref 528028	P2 receptors activated by uracil nucleotides--an update. Curr Med Chem. 2006;13(3):289-312.

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

Drug Information