Target
Acyl-CoA desaturase 1
Ligand
BDBM50371046
Substrate
n/a
Meas. Tech.
ChEMBL_438936 (CHEMBL889279)
IC50
5.3±n/a nM
Citation
 Liu, GLynch, JKFreeman, JLiu, BXin, ZZhao, HSerby, MDKym, PRSuhar, TSSmith, HTCao, NYang, RJanis, RSKrauser, JACepa, SPBeno, DWSham, HLCollins, CASurowy, TKCamp, HS Discovery of potent, selective, orally bioavailable stearoyl-CoA desaturase 1 inhibitors. J Med Chem 50:3086-100 (2007) [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:
BDBM50371046
Synonyms:
CHEMBL427416
Type:
Small organic molecule
Emp. Form.:
C19H21N5O2
Mol. Mass.:
351.4023
SMILES:
Cc1noc(n1)-c1ccc(nn1)N1CCC(CC1)Oc1ccccc1C
Structure:
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