Target
Acyl-CoA desaturase 1
Ligand
BDBM50329983
Substrate
n/a
Meas. Tech.
ChEMBL_676020 (CHEMBL1272958)
IC50
3863±n/a nM
Citation
 Powell, DARamtohul, YLebrun, MEOballa, RBhat, SFalgueyret, JPGuiral, SHuang, ZSkorey, KTawa, PZhang, L 2-Aryl benzimidazoles: human SCD1-specific stearoyl coenzyme-A desaturase inhibitors. Bioorg Med Chem Lett 20:6366-9 (2010) [PubMed]  Article 
Target
Name:
Acyl-CoA desaturase 1
Synonyms:
ACOD1_RAT | Acyl-CoA desaturase 1 | Scd | Scd1 | Stearoyl-CoA desaturase 1 (SCD1)
Type:
Enzyme
Mol. Mass.:
41485.97
Organism:
Rattus norvegicus (Rat)
Description:
P07308
Residue:
358
Sequence:
MPAHMLQEISSSYTTTTTITEPPSGNLQNGREKMKKVPLYLEEDIRPEMREDIHDPSYQDEEGPPPKLEYVWRNIILMALLHVGALYGITLIPSSKVYTLLWGIFYYLISALGITAGAHRLWSHRTYKARLPLRIFLIIANTMAFQNDVYEWARDHRAHHKFSETHADPHNSRRGFFFSHVGWLLVRKHPAVKEKGGKLDMSDLKAEKLVMFQRRYYKPGLLLMCFILPTLVPWYCWGETFLHSLFVSTFLRYTLVLNATWLVNSAAHLYGYRPYDKNIQSRENILVSLGAVGEGFHNYHHAFPYDYSASEYRWHINFTTFFIDCMAALGLAYDRKKVSKAAVLARIKRTGDGSHKSS
  
Inhibitor
Name:
BDBM50329983
Synonyms:
2-(2'-methylbiphenyl-4-yl)-6-(methylsulfonyl)-1H-benzo[d]imidazole | CHEMBL1271758
Type:
Small organic molecule
Emp. Form.:
C21H18N2O2S
Mol. Mass.:
362.445
SMILES:
Cc1ccccc1-c1ccc(cc1)-c1nc2ccc(cc2[nH]1)S(C)(=O)=O
Structure:
Search PDB for entries with ligand similarity: