Target
Acyl-CoA desaturase 1
Ligand
BDBM50259088
Substrate
n/a
Meas. Tech.
ChEMBL_499366 (CHEMBL1015818)
IC50
251±n/a nM
Citation
 Koltun, DOVasilevich, NIParkhill, EQGlushkov, AIZilbershtein, TMMayboroda, EIBoze, MACole, AGHenderson, IZautke, NABrunn, SAChu, NHao, JMollova, NLeung, KChisholm, JWZablocki, J Orally bioavailable, liver-selective stearoyl-CoA desaturase (SCD) inhibitors. Bioorg Med Chem Lett 19:3050-3 (2009) [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:
BDBM50259088
Synonyms:
CHEMBL466313 | benzyl 3-(3,4-dichlorobenzyl)-4-oxo-3,4-dihydroquinazolin-6-ylcarbamate
Type:
Small organic molecule
Emp. Form.:
C23H17Cl2N3O3
Mol. Mass.:
454.305
SMILES:
Clc1ccc(Cn2cnc3ccc(NC(=O)OCc4ccccc4)cc3c2=O)cc1Cl
Structure:
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