Drug General Information
Drug ID
D08WNN
Former ID
DIB018198
Drug Name
[33P]2MeSADP
Synonyms
[33P]2-methylthio-ADP
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539124]
Structure
Download
2D MOL
Formula
C11H17N5O10P2S
InChI
InChI=1S/C11H17N5O10P2S/c1-29-11-14-8(12)5-9(15-11)16(3-13-5)10-7(18)6(17)4(25-10)2-24-28(22,23)26-27(19,20)21/h3-4,6-7,10,17-18H,2H2,1H3,(H,22,23)(H2,12,14,15)(H2,19,20,21)/t4-,6-,7-,10-/m1/s1/i27+2,28+2
InChIKey
WLMZTKAZJUWXCB-JLOOSCHCSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) P2Y13 receptor Target Info Agonist [526649]
References
Ref 539124(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: 1774).
Ref 526649Pharmacological characterization of the human P2Y13 receptor. Mol Pharmacol. 2003 Jul;64(1):104-12.

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