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Target
Acyl-CoA desaturase 1
Ligand
BDBM50304942
Substrate
n/a
Meas. Tech.
ChEMBL_934509 (CHEMBL2321456)
IC50
25±n/a nM
Citation
 Zhang, Z; Sun, S; Kodumuru, V; Hou, D; Liu, S; Chakka, N; Sviridov, S; Chowdhury, S; McLaren, DG; Ratkay, LG; Khakh, K; Cheng, X; Gschwend, HW; Kamboj, R; Fu, J; Winther, MD Discovery of piperazin-1-ylpyridazine-based potent and selective stearoyl-CoA desaturase-1 inhibitors for the treatment of obesity and metabolic syndrome. J Med Chem 56:568-83 (2013) [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:
BDBM50304942
Synonyms:
(S)-N-(2-hydroxy-2-phenylethyl)-6-(4-(2-(trifluoromethyl)benzoyl)piperazin-1-yl)pyridazine-3-carboxamide | CHEMBL602933
Type:
Small organic molecule
Emp. Form.:
C25H24F3N5O3
Mol. Mass.:
499.485
SMILES:
O[C@H](CNC(=O)c1ccc(nn1)N1CCN(CC1)C(=O)c1ccccc1C(F)(F)F)c1ccccc1 |r|
Structure:
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