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TargetCholesteryl ester transfer protein
LigandBDBM50118045
Substrate/Competitorn/a
Meas. Tech.ChEMBL_636763 (CHEMBL1167052)
IC50 350±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
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  Blast E-value cutoff:
BDBM50118045
n/a
NameBDBM50118045
Synonyms:1,1,1-Trifluoro-3-[(3-isopropoxy-benzyl)-(3-phenoxy-phenyl)-amino]-propan-2-ol | 1,1,1-trifluoro-3-((3-isopropoxybenzyl)(3-phenoxyphenyl)amino)propan-2-ol | CHEMBL339447
TypeSmall organic molecule
Emp. Form.C25H26F3NO3
Mol. Mass.445.474
SMILESCC(C)Oc1cccc(CN(CC(O)C(F)(F)F)c2cccc(Oc3ccccc3)c2)c1
Structure
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