Drug Information

Drug General Information
Drug ID
D04EWW
Former ID
DIB020084
Drug Name
isoferulic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [542896]
Structure
Download
2D MOL
Formula
C10H10O4
InChI
InChI=1S/C10H10O4/c1-14-9-4-2-7(6-8(9)11)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)/b5-3+
InChIKey
QURCVMIEKCOAJU-HWKANZROSA-N
PubChem Compound ID
736186
PubChem Substance ID
12653, 103195, 3134951, 9311107, 10525936, 12015519, 15413929, 24846591, 29204284, 35412123, 49754973, 50192336, 56314647, 57408701, 81092926, 85172524, 87570913, 87986178, 99443580, 103123479, 103130504, 103531441, 104098674, 104689597, 109885817, 111677761, 117487206, 117487207, 117542351, 117544887, 124812185, 124953857, 125092855, 126523705, 126613659, 130943095, 131377663, 134222646, 135074901, 135699391, 136907770, 136991801, 136997728, 137014846, 140306133, 143421474, 144020652, 152224292, 152247981, 160644657
Target and Pathway
Target(s) phosphomevalonate kinase Target Info Inhibitor [531912]
References
Ref 542896(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: 7980).
Ref 531912Inhibition of rat liver mevalonate pyrophosphate decarboxylase and mevalonate phosphate kinase by phenyl and phenolic compounds. Biochem J. 1979 Jul 1;181(1):143-51.

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