Target
Acyl-CoA (8-3)-desaturase
Ligand
BDBM50246023
Substrate
n/a
Meas. Tech.
ChEMBL_1676416 (CHEMBL4026559)
IC50
8.5±n/a nM
Citation
 Fujimoto, JOkamoto, RNoguchi, NHara, RMasada, SKawamoto, TNagase, HTamura, YOImanishi, MTakagahara, SKubo, KTohyama, KIida, KAndou, TMiyahisa, IMatsui, JHayashi, RMaekawa, TMatsunaga, N Discovery of 3,5-Diphenyl-4-methyl-1,3-oxazolidin-2-ones as Novel, Potent, and Orally Available?-5 Desaturase (D5D) Inhibitors. J Med Chem 60:8963-8981 (2017) [PubMed]  Article 
Target
Name:
Acyl-CoA (8-3)-desaturase
Synonyms:
FADS1_RAT | Fads1 | Fatty acid desaturase 1
Type:
PROTEIN
Mol. Mass.:
52505.96
Organism:
Rattus norvegicus
Description:
ChEMBL_852948
Residue:
447
Sequence:
MAPDPVQTPDPASAQLRQMRYFTWEEVAQRSGREKERWLVIDRKVYNISDFSRRHPGGSRVISHYAGQDATDPFVAFHINKGLVRKYMNSLLIGELAPEQPSFEPTKNKALTDEFRELRATVERMGLMKANHLFFLFYLLHILLLDVAAWLTLWIFGTSLVPFTLCAVLLSTVQAQAGWLQHDFGHLSVFSTSTWNHLVHHFVIGHLKGAPASWWNHMHFQHHAKPNCFRKDPDINMHPLFFALGKVLSVELGKEKKKHMPYNHQHKYFFLIGPPALLPLYFQWYIFYFVVQRKKWVDLAWMLSFYVRVFFTYMPLLGLKGLLCLFFIVRFLESNWFVWVTQMNHIPMHIDHDRNVDWVSTQLQATCNVHQSAFNNWFSGHLNFQIEHHLFPTMPRHNYHKVAPLVQSLCAKYGIKYESKPLLTAFADIVYSLKESGQLWLDAYLHQ
  
Inhibitor
Name:
BDBM50246023
Synonyms:
CHEMBL4060775
Type:
Small organic molecule
Emp. Form.:
C16H14FNO3
Mol. Mass.:
287.2857
SMILES:
COc1cccc(c1)N1CC(OC1=O)c1ccc(F)cc1
Structure:
Search PDB for entries with ligand similarity: