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Target
Acyl-CoA desaturase 1
Ligand
BDBM50445776
Substrate
n/a
Meas. Tech.
ChEMBL_1284884 (CHEMBL3108185)
IC50
63±n/a nM
Citation
 Sun, S; Zhang, Z; Kodumuru, V; Pokrovskaia, N; Fonarev, J; Jia, Q; Leung, PY; Tran, J; Ratkay, LG; McLaren, DG; Radomski, C; Chowdhury, S; Fu, J; Hubbard, B; Winther, MD; Dales, 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:
BDBM50445776
Synonyms:
CHEMBL3102878
Type:
Small organic molecule
Emp. Form.:
C22H21FN4O2S
Mol. Mass.:
424.491
SMILES:
Cc1nc(sc1C(=O)NCc1cccc(F)c1)N1CCN(Cc2ccccc2)C1=O
Structure:
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