Target
Stearoyl-CoA desaturase
Ligand
BDBM482958
Substrate
n/a
Meas. Tech.
Compound Profiling Methods
IC50
48.0±n/a nM
Citation
 Wrona, ITivitmahaisoon, PTardiff, DPandya, BOzboya, KLucas, MBourdonnec, BL Compounds and uses thereof US Patent  US10919885 Publication Date 2/16/2021 
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:
BDBM482958
Synonyms:
US10919885, Compound No. 106
Type:
Small organic molecule
Emp. Form.:
C16H13FN4O2
Mol. Mass.:
312.2984
SMILES:
Fc1cccc(Cn2cc(NC(=O)c3cc(C=C)on3)cn2)c1
Structure:
Search PDB for entries with ligand similarity: