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
- PMID:24096302
- PMID:27155760
- PMID:28548386
- PMID:29932770
- PMID:33150796
- PMID:34061169
- PMID:34111526
- PMID:35639519
- PMID:36201200
- PMID:37295745
- PMID:37450211
- PMID:38056550
- PMID:38347278
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_role
-
Phenotype
Phenotype resulting from atglistatin
Phenotype where environments contain atglistatin
Phenotype modified by environments containing atglistatin
Human Disease Model