MeSH Browser

MeSH Supplementary: 3,4-dihydroxyphenylpropionylleucinamide
Unique ID: C503947
RDF Unique Identifier: http://id.nlm.nih.gov/mesh/C503947
Entry Term(s): 3,4-di(OH)-phenylpropionic acid L-leucine amide; PPLA cpd
Pharm Action: Hydroxymethylglutaryl-CoA Reductase Inhibitors
Registry Number: 0
Heading Mapped to: *Caffeic Acids; Leucine / *analogs & derivatives
Frequency: 1
Note: a hypocholesteremic agent; also lowers triglyceride levels; structure in first source
Source: J Biochem Mol Toxicol 2005;19(1):25-31
Date of Entry: 2005/09/21
Revision Date: 2015/08/08

3,4-dihydroxyphenylpropionylleucinamide MeSH Supplementary Concept Data 2024