Target
Cholesteryl ester transfer protein
Ligand
BDBM50383569
Substrate
n/a
Meas. Tech.
ChEMBL_818747 (CHEMBL2033274)
IC50
218±n/a nM
Citation
 Escribano, AMateo, AIMartin de la Nava, EMMayhugh, DRCockerham, SLBeyer, TPSchmidt, RJCao, GZhang, YJones, TMBorel, AGSweetana, SACannady, EAMantlo, NB Design and synthesis of new tetrahydroquinolines derivatives as CETP inhibitors. Bioorg Med Chem Lett 22:3671-5 (2012) [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:
BDBM50383569
Synonyms:
CHEMBL2029493
Type:
Small organic molecule
Emp. Form.:
C31H34F9N7O2
Mol. Mass.:
707.633
SMILES:
CC(C)OC(=O)N1[C@H](C)C[C@H](N(Cc2cc(cc(c2)C(F)(F)F)C(F)(F)F)c2nnn(CCN3CCCC3)n2)c2cc(ccc12)C(F)(F)F |r|
Structure:
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