Drug General Information
Drug ID
D07TSE
Former ID
DIB018577
Drug Name
2-thio-UDP
Drug Type
Small molecular drug
Indication Discovery agent Investigative [541372]
Structure
Download
2D MOL
Formula
C9H14N2O11P2S
InChI
InChI=1S/C9H14N2O11P2S/c12-5-1-2-11(9(25)10-5)8-7(14)6(13)4(21-8)3-20-24(18,19)22-23(15,16)17/h1-2,4,6-8,13-14H,3H2,(H,18,19)(H,10,12,25)(H2,15,16,17)/t4-,6-,7-,8-/m1/s1
InChIKey
BMJOHSBBMARQHC-XVFCMESISA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) P2Y14 receptor Target Info Agonist [530509]
References
Ref 541372(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: 6202).
Ref 530509Human P2Y(14) receptor agonists: truncation of the hexose moiety of uridine-5'-diphosphoglucose and its replacement with alkyl and aryl groups. J Med Chem. 2010 Jan 14;53(1):471-80.

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