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Target
Acyl-CoA:cholesterol acyltransferase
Ligand
BDBM50454946
Substrate
n/a
Meas. Tech.
ChEMBL_28347 (CHEMBL643358)
IC50
12±n/a nM
Citation
 Tanaka, A; Terasawa, T; Hagihara, H; Sakuma, Y; Ishibe, N; Sawada, M; Takasugi, H; Tanaka, H Inhibitors of acyl-CoA:cholesterol O-acyltransferase. 2. Identification and structure-activity relationships of a novel series of N-alkyl-N-(heteroaryl-substituted benzyl)-N'-arylureas. J Med Chem 41:2390-410 (1998) [PubMed]  Article 
Target
Name:
Acyl-CoA:cholesterol acyltransferase
Synonyms:
ACAT
Type:
n/a
Mol. Mass.:
35405.31
Organism:
Oryctolagus cuniculus
Description:
n/a
Residue:
305
Sequence:
PLFLKEVGSHFDDFVTNLIEKSASLDNGGCALTTFSILKEMKNNHRAKDLRAPPEQGKIFVARRSLLDELFEVDHIRTIYHMFIALLILFILSTLVVDYIDEGRLVLEFNLLSYAFGKLPTVVWTWWTMFLSTLSIPYFLFQHWANGYSKSSHPLMYSLFHGLLFMVFQLGILGFGPTYIVLAYTLPPASRFIVILEQIRLIMKAHSFVRENVPRVLNSAKEKSSTVPIPTVNQYLYFLFAPTLIYRDSYPRTPTVRWGYVAMQFAQVFGCLFYVYYIFERLCAPLFRNIKQEPFSARVLVLCIF
  
Inhibitor
Name:
BDBM50454946
Synonyms:
CHEMBL79602
Type:
Small organic molecule
Emp. Form.:
C26H24F3N5O
Mol. Mass.:
479.4969
SMILES:
CN(C)c1ccc(CN(Cc2cccc(c2)-c2cc[nH]n2)C(=O)Nc2c(F)cc(F)cc2F)cc1
Structure:
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