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Target
Acyl-CoA desaturase 1
Ligand
BDBM50296299
Substrate
n/a
Meas. Tech.
ChEMBL_577393 (CHEMBL1056245)
IC50
>1000±n/a nM
Citation
 Uto, Y; Ogata, T; Kiyotsuka, Y; Miyazawa, Y; Ueno, Y; Kurata, H; Deguchi, T; Yamada, M; Watanabe, N; Takagi, T; Wakimoto, S; Okuyama, R; Konishi, M; Kurikawa, N; Kono, K; Osumi, J Novel and potent inhibitors of stearoyl-CoA desaturase-1. Part II: Identification of 4-ethylamino-3-(2-hydroxyethoxy)-N-[5-(3-trifluoromethylbenzyl)thiazol-2-yl]benzamide and its biological evaluation. Bioorg Med Chem Lett 19:4159-66 (2009) [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:
BDBM50296299
Synonyms:
3-(2-hydroxyethoxy)-4-methoxy-N-(5-(3-(trifluoromethyl)benzoyl)thiazol-2-yl)benzamide | CHEMBL560054
Type:
Small organic molecule
Emp. Form.:
C21H17F3N2O5S
Mol. Mass.:
466.43
SMILES:
COc1ccc(cc1OCCO)C(=O)Nc1ncc(s1)C(=O)c1cccc(c1)C(F)(F)F
Structure:
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