Drug General Information
Drug ID
D0E9LJ
Former ID
DIB018759
Drug Name
ADP ribose
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539572]
Structure
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2D MOL
Formula
C15H23N5O14P2
InChI
InChI=1S/C15H23N5O14P2/c16-13-9-14(18-4-17-13)20(5-19-9)15-12(26)11(25)8(33-15)3-32-36(29,30)34-35(27,28)31-2-7(23)10(24)6(22)1-21/h1,4-8,10-12,15,22-26H,2-3H2,(H,27,28)(H,29,30)(H2,16,17,18)/t6-,7+,8+,10-,11+,12+,15+/m0/s1
InChIKey
PWJFNRJRHXWEPT-AOOZFPJJSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Long transient receptor potential channel 2 Target Info Activator [526077]
Reactome TRP channels
References
Ref 539572(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: 2444).
Ref 526077ADP-ribose gating of the calcium-permeable LTRPC2 channel revealed by Nudix motif homology. Nature. 2001 May 31;411(6837):595-9.

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