Target
Stearoyl-CoA desaturase
Ligand
BDBM50393166
Substrate
n/a
Meas. Tech.
ChEMBL_852942 (CHEMBL2154126)
IC50
904±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 | Stearoyl-CoA (SCD1) | SCD_HUMAN | SCD | FADS5 | SCD1 | SCDOS | Stearoyl-CoA desaturase 1
Type:
Enzyme
Mol. Mass.:
41537.27
Organism:
Human
Description:
O00767
Residue:
359
Sequence:
MPAHLLQDDISSSYTTTTTITAPPSRVLQNGGDKLETMPLYLEDDIRPDIKDDIYDPTYKDKEGPSPKVEYVWRNIILMSLLHLGALYGITLIPTCKFYTWLWGVFYYFVSALGITAGAHRLWSHRSYKARLPLRLFLIIANTMAFQNDVYEWARDHRAHHKFSETHADPHNSRRGFFFSHVGWLLVRKHPAVKEKGSTLDLSDLEAEKLVMFQRRYYKPGLLMMCFILPTLVPWYFWGETFQNSVFVATFLRYAVVLNATWLVNSAAHLFGYRPYDKNISPRENILVSLGAVGEGFHNYHHSFPYDYSASEYRWHINFTTFFIDCMAALGLAYDRKKVSKAAILARIKRTGDGNYKSG
  
Inhibitor
Name:
BDBM50393166
Synonyms:
CHEMBL2153601
Type:
Small organic molecule
Emp. Form.:
C16H15BrFN7O3S
Mol. Mass.:
n/a
SMILES:
OC(=O)Cn1nnc(n1)-c1nnc(s1)N1CCC(CC1)Oc1cc(F)ccc1Br
Structure:
Search PDB for entries with ligand similarity: