Target
Acyl-CoA desaturase 1
Ligand
BDBM50304943
Substrate
n/a
Meas. Tech.
ChEMBL_606657 (CHEMBL1071884)
IC50
2±n/a nM
Citation
 Uto, YOgata, TKiyotsuka, YUeno, YMiyazawa, YKurata, HDeguchi, TWatanabe, NKonishi, MOkuyama, RKurikawa, NTakagi, TWakimoto, SOhsumi, J Novel benzoylpiperidine-based stearoyl-CoA desaturase-1 inhibitors: Identification of 6-[4-(2-methylbenzoyl)piperidin-1-yl]pyridazine-3-carboxylic acid (2-hydroxy-2-pyridin-3-ylethyl)amide and its plasma triglyceride-lowering effects in Zucker fatty rats. Bioorg Med Chem Lett 20:341-5 (2010) [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:
BDBM50304943
Synonyms:
CHEMBL590374 | N-(2-hydroxy-2-phenylethyl)-6-(4-(2-(trifluoromethyl)benzoyl)piperidin-1-yl)pyridazine-3-carboxamideydroxy-2-phenylethyl)-6-(4-(3-(trifluoromethyl)benzoyl)piperidin-1-yl)pyridazine-3-carboxamide
Type:
Small organic molecule
Emp. Form.:
C26H25F3N4O3
Mol. Mass.:
498.4969
SMILES:
OC(CNC(=O)c1ccc(nn1)N1CCC(CC1)C(=O)c1ccccc1C(F)(F)F)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: