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Target
Acyl-CoA desaturase 1
Ligand
BDBM50364013
Substrate
n/a
Meas. Tech.
ChEMBL_804545 (CHEMBL1952738)
IC50
8±n/a nM
Citation
 Powell, DA; Black, WC; Bleasby, K; Chan, CC; Deschenes, D; Gagnon, M; Gordon, R; Guay, J; Guiral, S; Hafey, MJ; Huang, Z; Isabel, E; Leblanc, Y; Styhler, A; Xu, LJ; Zhang, L; Oballa, RM Nicotinic acids: liver-targeted SCD inhibitors with preclinical anti-diabetic efficacy. Bioorg Med Chem Lett 21:7281-6 (2011) [PubMed]  Article 
Target
Name:
Acyl-CoA desaturase 1
Synonyms:
ACOD1_RAT | Acyl-CoA desaturase 1 | Scd | Scd1 | Stearoyl-CoA desaturase 1 (SCD1)
Type:
Enzyme
Mol. Mass.:
41485.97
Organism:
Rattus norvegicus (Rat)
Description:
P07308
Residue:
358
Sequence:
MPAHMLQEISSSYTTTTTITEPPSGNLQNGREKMKKVPLYLEEDIRPEMREDIHDPSYQDEEGPPPKLEYVWRNIILMALLHVGALYGITLIPSSKVYTLLWGIFYYLISALGITAGAHRLWSHRTYKARLPLRIFLIIANTMAFQNDVYEWARDHRAHHKFSETHADPHNSRRGFFFSHVGWLLVRKHPAVKEKGGKLDMSDLKAEKLVMFQRRYYKPGLLLMCFILPTLVPWYCWGETFLHSLFVSTFLRYTLVLNATWLVNSAAHLYGYRPYDKNIQSRENILVSLGAVGEGFHNYHHAFPYDYSASEYRWHINFTTFFIDCMAALGLAYDRKKVSKAAVLARIKRTGDGSHKSS
  
Inhibitor
Name:
BDBM50364013
Synonyms:
CHEMBL1950401
Type:
Small organic molecule
Emp. Form.:
C21H18BrFN4O3
Mol. Mass.:
473.295
SMILES:
OC(=O)c1ccc(nc1)-c1ccc(nn1)N1CCC(CC1)Oc1cc(F)ccc1Br
Structure:
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