Target
Acyl-CoA desaturase 1
Ligand
BDBM50356895
Substrate
n/a
Meas. Tech.
ChEMBL_785447 (CHEMBL1919826)
IC50
19900±n/a nM
Citation
 Leclerc, JPFalgueyret, JPGirardin, MGuay, JGuiral, SHuang, ZLi, CSOballa, RRamtohul, YKSkorey, KTawa, PWang, HZhang, L Conversion of systemically-distributed triazole-based stearoyl-CoA desaturase (SCD) uHTS hits into liver-targeted SCD inhibitors. Bioorg Med Chem Lett 21:6505-9 (2011) [PubMed]  Article 
Target
Name:
Acyl-CoA desaturase 1
Synonyms:
ACOD1_RAT | Acyl-CoA desaturase 1 | Scd | Scd1 | Stearoyl-CoA desaturase 1 (SCD1)
Type:
Enzyme
Mol. Mass.:
41485.97
Organism:
Rattus norvegicus (Rat)
Description:
P07308
Residue:
358
Sequence:
MPAHMLQEISSSYTTTTTITEPPSGNLQNGREKMKKVPLYLEEDIRPEMREDIHDPSYQDEEGPPPKLEYVWRNIILMALLHVGALYGITLIPSSKVYTLLWGIFYYLISALGITAGAHRLWSHRTYKARLPLRIFLIIANTMAFQNDVYEWARDHRAHHKFSETHADPHNSRRGFFFSHVGWLLVRKHPAVKEKGGKLDMSDLKAEKLVMFQRRYYKPGLLLMCFILPTLVPWYCWGETFLHSLFVSTFLRYTLVLNATWLVNSAAHLYGYRPYDKNIQSRENILVSLGAVGEGFHNYHHAFPYDYSASEYRWHINFTTFFIDCMAALGLAYDRKKVSKAAVLARIKRTGDGSHKSS
  
Inhibitor
Name:
BDBM50356895
Synonyms:
CHEMBL1915545
Type:
Small organic molecule
Emp. Form.:
C13H10Br3N7O2
Mol. Mass.:
535.976
SMILES:
OC(=O)Cn1nnc(n1)-c1cn(CCc2cc(Br)c(Br)c(Br)c2)nn1
Structure:
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