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Target
Sterol O-acyltransferase 2
Ligand
BDBM50033969
Substrate
n/a
Meas. Tech.
ChEMBL_1776179 (CHEMBL4233171)
IC50
10.0±n/a nM
Citation
 Shibuya, K; Kawamine, K; Miura, T; Ozaki, C; Edano, T; Mizuno, K; Yoshinaka, Y; Tsunenari, Y Design, synthesis and pharmacology of aortic-selective acyl-CoA: Cholesterol O-acyltransferase (ACAT/SOAT) inhibitors. Bioorg Med Chem 26:4001-4013 (2018) [PubMed]  Article 
Target
Name:
Sterol O-acyltransferase 2
Synonyms:
Acat2 | Acyl coenzyme A:cholesterol acyltransferase 2 | SOAT2_RAT | Soat2 | Sterol O-acyltransferase, Soat
Type:
PROTEIN
Mol. Mass.:
60517.03
Organism:
Rattus norvegicus
Description:
ChEMBL_724421
Residue:
524
Sequence:
MEPKAPQLRRRERQGEEQENGACGEGNTRTHRAPDLVQWTRHMEAVKTQCLEQAQRELAELMDRAIWEAVQAYPKQDRPLPSTASDSTRKTQELHPGKRKVFITRKSLLDELMGVQHFRTIYHMFIAGLCVLIISTLAIDFIDEGRLMLEFDLLLFSFGQLPLALMMWVPMFLSTLLLPYQTLRLWARPRSGGAWTLGASLGCVLLAAHAAVLCVLPVHVSVKHELPPASRCVLVFEQVRFLMKSYSFLRETVPGIFCVRGGKGICTPSFSSYLYFLFCPTLIYRETYPRTPSIRWNYVAKNFAQALGCLLYACFILGRLCVPVFANMSREPFSTRALLLSILHATGPGIFMLLLIFFAFLHCWLNAFAEMLRFGDRMFYRDWWNSTSFSNYYRTWNVVVHDWLYSYVYQDGLWLLGRQGRGAAMLGVFLVSALVHEYIFCFVLGFFYPVMLILFLVVGGLLNFTMNDRHTGPAWNILMWTFLFLGQGIQVSLYCQEWYARRHCPLPQPTFWELVTPRSWSCHP
  
Inhibitor
Name:
BDBM50033969
Synonyms:
3-(2,4-Difluoro-phenyl)-1-[5-(4,5-diphenyl-1H-imidazol-2-ylsulfanyl)-pentyl]-1-heptyl-urea | CHEMBL274185 | Lecimibide
Type:
Small organic molecule
Emp. Form.:
C34H40F2N4OS
Mol. Mass.:
590.769
SMILES:
CCCCCCCN(CCCCCSc1nc(c([nH]1)-c1ccccc1)-c1ccccc1)C(=O)Nc1ccc(F)cc1F
Structure:
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