Target
Acyl-CoA desaturase 1
Ligand
BDBM50445778
Substrate
n/a
Meas. Tech.
ChEMBL_1284884 (CHEMBL3108185)
IC50
27±n/a nM
Citation
 Sun, SZhang, ZKodumuru, VPokrovskaia, NFonarev, JJia, QLeung, PYTran, JRatkay, LGMcLaren, DGRadomski, CChowdhury, SFu, JHubbard, BWinther, MDDales, NA Systematic evaluation of amide bioisosteres leading to the discovery of novel and potent thiazolylimidazolidinone inhibitors of SCD1 for the treatment of metabolic diseases. Bioorg Med Chem Lett 24:520-5 (2014) [PubMed]  Article 
Target
Name:
Acyl-CoA desaturase 1
Synonyms:
ACOD1_MOUSE | Scd1
Type:
PROTEIN
Mol. Mass.:
41064.54
Organism:
Mus musculus
Description:
ChEMBL_1462109
Residue:
355
Sequence:
MPAHMLQEISSSYTTTTTITAPPSGNEREKVKTVPLHLEEDIRPEMKEDIHDPTYQDEEGPPPKLEYVWRNIILMVLLHLGGLYGIILVPSCKLYTCLFGIFYYMTSALGITAGAHRLWSHRTYKARLPLRIFLIIANTMAFQNDVYEWARDHRAHHKFSETHADPHNSRRGFFFSHVGWLLVRKHPAVKEKGGKLDMSDLKAEKLVMFQRRYYKPGLLLMCFILPTLVPWYCWGETFVNSLFVSTFLRYTLVLNATWLVNSAAHLYGYRPYDKNIQSRENILVSLGAVGEGFHNYHHTFPFDYSASEYRWHINFTTFFIDCMAALGLAYDRKKVSKATVLARIKRTGDGSHKSS
  
Inhibitor
Name:
BDBM50445778
Synonyms:
CHEMBL3104812
Type:
Small organic molecule
Emp. Form.:
C21H19N5OS
Mol. Mass.:
389.473
SMILES:
Cc1nc(sc1C(=O)NCc1ccccc1)-c1nnc(Cc2ccccc2)[nH]1
Structure:
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