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TargetAcyl-CoA:cholesterol acyltransferase
LigandBDBM50040824
Substrate/Competitorn/a
Meas. Tech.ChEMBL_28192 (CHEMBL637685)
IC50 94±n/a nM
Citation Kumazawa, TYanase, MHarakawa, HObase, HShirakura, SOhishi, EOda, SKubo, KYamada, K Inhibitors of acyl-CoA:cholesterol acyltransferase. 1. Synthesis and hypocholesterolemic activity of dibenz[b,e]oxepin-11-carboxanilides. J Med Chem37:804-10 (1994) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Acyl-CoA:cholesterol acyltransferase
Name:Acyl-CoA:cholesterol acyltransferase
Synonyms:ACAT
Type:n/a
Mol. Mass.:35405.31
Organism:Oryctolagus cuniculus
Description:n/a
Residue:305
Sequence:
PLFLKEVGSHFDDFVTNLIEKSASLDNGGCALTTFSILKEMKNNHRAKDLRAPPEQGKIF
VARRSLLDELFEVDHIRTIYHMFIALLILFILSTLVVDYIDEGRLVLEFNLLSYAFGKLP
TVVWTWWTMFLSTLSIPYFLFQHWANGYSKSSHPLMYSLFHGLLFMVFQLGILGFGPTYI
VLAYTLPPASRFIVILEQIRLIMKAHSFVRENVPRVLNSAKEKSSTVPIPTVNQYLYFLF
APTLIYRDSYPRTPTVRWGYVAMQFAQVFGCLFYVYYIFERLCAPLFRNIKQEPFSARVL
VLCIF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50040824
n/a
NameBDBM50040824
Synonyms:6,11-Dihydro-dibenzo[b,e]oxepine-11-carboxylic acid (2,6-diisopropyl-phenyl)-amide | CHEMBL433915
TypeSmall organic molecule
Emp. Form.C27H29NO2
Mol. Mass.399.5247
SMILESCC(C)c1cccc(C(C)C)c1NC(=O)C1c2ccccc2COc2ccccc12
Structure
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