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TargetCholesteryl ester transfer protein
LigandBDBM50118044
Substrate/Competitorn/a
Meas. Tech.ChEMBL_636763 (CHEMBL1167052)
IC50 390±n/a nM
Citation Abu Khalaf, RAbu Sheikha, GBustanji, YTaha, MO Discovery of new cholesteryl ester transfer protein inhibitors via ligand-based pharmacophore modeling and QSAR analysis followed by synthetic exploration. Eur J Med Chem45:1598-617 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cholesteryl ester transfer protein
Name:Cholesteryl ester transfer protein
Synonyms:CETP | CETP_RABIT
Type:PROTEIN
Mol. Mass.:54513.38
Organism:Oryctolagus cuniculus
Description:ChEMBL_1504757
Residue:497
Sequence:
ACPKGASYEAGIVCRITKPALLVLNQETAKVVQTAFQRAGYPDVSGERAVMLLGRVKYGL
HNLQISHLSIASSQVELVDAKTIDVAIQNVSVVFKGTLNYSYTSAWGLGINQSVDFEIDS
AIDLQINTELTCDAGSVRTNAPDCYLAFHKLLLHLQGEREPGWLKQLFTNFISFTLKLIL
KRQVCNEINTISNIMADFVQTRAASILSDGDIGVDISVTGAPVITATYLESHHKGHFTHK
NVSEAFPLRAFPPGLLGDSRMLYFWFSDQVLNSLARAAFQEGRLVLSLTGDEFKKVLETQ
GFDTNQEIFQELSRGLPTGQAQVAVHCLKVPKISCQNRGVVVSSSVAVTFRFPRPDGREA
VAYRFEEDIITTVQASYSQKKLFLHLLDFQCVPASGRAGSSANLSVALRTEAKAVSNLTE
SRSESLQSSLRSLIATVGIPEVMSRLEVAFTALMNSKGLDLFEIINPEIITLDGCLLLQM
DFGFPKHLLVDFLQSLS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50118044
n/a
NameBDBM50118044
Synonyms:1,1,1-Trifluoro-3-[(3-phenoxy-phenyl)-(3-trifluoromethylsulfanyl-benzyl)-amino]-propan-2-ol | 1,1,1-trifluoro-3-((3-phenoxyphenyl)(3-(trifluoromethylthio)benzyl)amino)propan-2-ol | CHEMBL129412
TypeSmall organic molecule
Emp. Form.C23H19F6NO2S
Mol. Mass.487.458
SMILESOC(CN(Cc1cccc(SC(F)(F)F)c1)c1cccc(Oc2ccccc2)c1)C(F)(F)F
Structure
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