Target
Stearoyl-CoA desaturase
Ligand
BDBM50267934
Substrate
n/a
Meas. Tech.
ChEMBL_1704128 (CHEMBL4055361)
IC50
20±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:
Homo sapiens (Human)
Description:
O00767
Residue:
359
Sequence:
MPAHLLQDDISSSYTTTTTITAPPSRVLQNGGDKLETMPLYLEDDIRPDIKDDIYDPTYKDKEGPSPKVEYVWRNIILMSLLHLGALYGITLIPTCKFYTWLWGVFYYFVSALGITAGAHRLWSHRSYKARLPLRLFLIIANTMAFQNDVYEWARDHRAHHKFSETHADPHNSRRGFFFSHVGWLLVRKHPAVKEKGSTLDLSDLEAEKLVMFQRRYYKPGLLMMCFILPTLVPWYFWGETFQNSVFVATFLRYAVVLNATWLVNSAAHLFGYRPYDKNISPRENILVSLGAVGEGFHNYHHSFPYDYSASEYRWHINFTTFFIDCMAALGLAYDRKKVSKAAILARIKRTGDGNYKSG
  
Inhibitor
Name:
BDBM50267934
Synonyms:
CHEMBL4082092
Type:
Small organic molecule
Emp. Form.:
C19H17ClN6O2
Mol. Mass.:
396.83
SMILES:
OCc1noc(n1)-c1ccc(nn1)N1CCC(CC1)(C#N)c1ccc(Cl)cc1
Structure:
Search PDB for entries with ligand similarity: