Search Ontology:
ChEBI

atglistatin

Term ID
CHEBI:228145
Synonyms
  • 3-[4'-(dimethylamino)[biphenyl]-3-yl]-1,1-dimethylurea
  • N'-[4'-(dimethylamino)[1,1'-biphenyl]-3-yl]-N,N-dimethylurea
Definition
A biphenyl that is 1,1'-biphenyl substituted by (dimethylcarbamoyl)amino and dimethylamino groups at positions 3 and 4', respectively. It is a potent inhibitor of adipose triglyceride lipase activity (IC50 = 700nM).
References
  • cas:1469924-27-3
  • hmdb:HMDB0248698
  • pubmed:24096302
  • pubmed:27155760
  • pubmed:28548386
  • pubmed:29932770
  • pubmed:33150796
  • pubmed:34061169
  • pubmed:34111526
  • pubmed:35639519
  • pubmed:36201200
  • pubmed:37295745
  • pubmed:37450211
  • pubmed:38056550
  • pubmed:38347278
Ontology
ChEBI  ( EBI )
Relationships
Phenotype
Phenotype resulting from atglistatin
Phenotype where environments contain atglistatin
Phenotype modified by environments containing atglistatin
Phenotype affecting atglistatin
Human Disease Model