Target
Stearoyl-CoA desaturase
Ligand
BDBM50362592
Substrate
n/a
Meas. Tech.
ChEMBL_852942 (CHEMBL2154126)
IC50
1066±n/a nM
Citation
 Oballa, RMBelair, LBlack, WCBleasby, KChan, CCDesroches, CDu, XGordon, RGuay, JGuiral, SHafey, MJHamelin, EHuang, ZKennedy, BLachance, NLandry, FLi, CSMancini, JNormandin, DPocai, APowell, DARamtohul, YKSkorey, KSørensen, DSturkenboom, WStyhler, AWaddleton, DMWang, HWong, SXu, LZhang, L Development of a liver-targeted stearoyl-CoA desaturase (SCD) inhibitor (MK-8245) to establish a therapeutic window for the treatment of diabetes and dyslipidemia. J Med Chem 54:5082-96 (2011) [PubMed]  Article 
Target
Name:
Stearoyl-CoA desaturase
Synonyms:
Acyl-CoA desaturase | FADS5 | SCD | SCD1 | SCDOS | SCD_HUMAN | Stearoyl-CoA (SCD1) | Stearoyl-CoA desaturase 1
Type:
Enzyme
Mol. Mass.:
41537.27
Organism:
Homo sapiens (Human)
Description:
O00767
Residue:
359
Sequence:
MPAHLLQDDISSSYTTTTTITAPPSRVLQNGGDKLETMPLYLEDDIRPDIKDDIYDPTYKDKEGPSPKVEYVWRNIILMSLLHLGALYGITLIPTCKFYTWLWGVFYYFVSALGITAGAHRLWSHRSYKARLPLRLFLIIANTMAFQNDVYEWARDHRAHHKFSETHADPHNSRRGFFFSHVGWLLVRKHPAVKEKGSTLDLSDLEAEKLVMFQRRYYKPGLLMMCFILPTLVPWYFWGETFQNSVFVATFLRYAVVLNATWLVNSAAHLFGYRPYDKNISPRENILVSLGAVGEGFHNYHHSFPYDYSASEYRWHINFTTFFIDCMAALGLAYDRKKVSKAAILARIKRTGDGNYKSG
  
Inhibitor
Name:
BDBM50362592
Synonyms:
CHEMBL1938870
Type:
Small organic molecule
Emp. Form.:
C17H16BrFN6O4
Mol. Mass.:
467.249
SMILES:
OC(=O)Cn1nnc(n1)-c1cc(no1)N1CCC(CC1)Oc1cc(F)ccc1Br
Structure:
Search PDB for entries with ligand similarity: