Target
Stearoyl-CoA desaturase
Ligand
BDBM50267924
Substrate
n/a
Meas. Tech.
ChEMBL_1704128 (CHEMBL4055361)
IC50
100±n/a nM
Citation
 Imamura, KTomita, NKawakita, YIto, YOno, KNii, NMiyazaki, TYonemori, KTawada, MSumi, HSatoh, YYamamoto, YMiyahisa, ISasaki, MSatomi, YHirayama, MNishigaki, RMaezaki, H Discovery of Novel and Potent Stearoyl Coenzyme A Desaturase 1 (SCD1) Inhibitors as Anticancer Agents. Bioorg Med Chem 25:3768-3779 (2017) [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:
Human
Description:
O00767
Residue:
359
Sequence:
MPAHLLQDDISSSYTTTTTITAPPSRVLQNGGDKLETMPLYLEDDIRPDIKDDIYDPTYKDKEGPSPKVEYVWRNIILMSLLHLGALYGITLIPTCKFYTWLWGVFYYFVSALGITAGAHRLWSHRSYKARLPLRLFLIIANTMAFQNDVYEWARDHRAHHKFSETHADPHNSRRGFFFSHVGWLLVRKHPAVKEKGSTLDLSDLEAEKLVMFQRRYYKPGLLMMCFILPTLVPWYFWGETFQNSVFVATFLRYAVVLNATWLVNSAAHLFGYRPYDKNISPRENILVSLGAVGEGFHNYHHSFPYDYSASEYRWHINFTTFFIDCMAALGLAYDRKKVSKAAILARIKRTGDGNYKSG
  
Inhibitor
Name:
BDBM50267924
Synonyms:
CHEMBL4100103
Type:
Small organic molecule
Emp. Form.:
C19H17N7O4
Mol. Mass.:
407.3828
SMILES:
OCc1noc(n1)-c1ccc(nn1)N1CCC(CC1)(C#N)c1ccc(cc1)[N+]([O-])=O
Structure:
Search PDB for entries with ligand similarity: