Target
Cholesteryl ester transfer protein
Ligand
BDBM50376729
Substrate
n/a
Meas. Tech.
ChEMBL_477677 (CHEMBL924743)
IC50
>32000±n/a nM
Citation
 Harikrishnan, LSKamau, MGHerpin, TFMorton, GCLiu, YCooper, CBSalvati, MEQiao, JXWang, TCAdam, LPTaylor, DSChen, AYYin, XSeethala, RPeterson, TLNirschl, DSMiller, AVWeigelt, CAAppiah, KKO'Connell, JCMichael Lawrence, R 2-Arylbenzoxazoles as novel cholesteryl ester transfer protein inhibitors: optimization via array synthesis. Bioorg Med Chem Lett 18:2640-4 (2008) [PubMed]  Article 
Target
Name:
Cholesteryl ester transfer protein
Synonyms:
CETP | CETP_HUMAN | Cholesteryl ester transfer protein (CETP) | Lipid transfer protein I
Type:
Enzyme
Mol. Mass.:
54751.53
Organism:
Homo sapiens (Human)
Description:
P11597
Residue:
493
Sequence:
MLAATVLTLALLGNAHACSKGTSHEAGIVCRITKPALLVLNHETAKVIQTAFQRASYPDITGEKAMMLLGQVKYGLHNIQISHLSIASSQVELVEAKSIDVSIQNVSVVFKGTLKYGYTTAWWLGIDQSIDFEIDSAIDLQINTQLTCDSGRVRTDAPDCYLSFHKLLLHLQGEREPGWIKQLFTNFISFTLKLVLKGQICKEINVISNIMADFVQTRAASILSDGDIGVDISLTGDPVITASYLESHHKGHFIYKNVSEDLPLPTFSPTLLGDSRMLYFWFSERVFHSLAKVAFQDGRLMLSLMGDEFKAVLETWGFNTNQEIFQEVVGGFPSQAQVTVHCLKMPKISCQNKGVVVNSSVMVKFLFPRPDQQHSVAYTFEEDIVTTVQASYSKKKLFLSLLDFQITPKTVSNLTESSSESVQSFLQSMITAVGIPEVMSRLEVVFTALMNSKGVSLFDIINPEIITRDGFLLLQMDFGFPEHLLVDFLQSLS
  
Inhibitor
Name:
BDBM50376729
Synonyms:
CHEMBL411898
Type:
Small organic molecule
Emp. Form.:
C24H20N2O5
Mol. Mass.:
416.426
SMILES:
COC(=O)c1ccc2nc(oc2c1)-c1ccc(NC(=O)COc2ccccc2C)cc1
Structure:
Search PDB for entries with ligand similarity: