Target
Cholesteryl ester transfer protein
Ligand
BDBM50383590
Substrate
n/a
Meas. Tech.
ChEMBL_818747 (CHEMBL2033274)
IC50
37±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:
BDBM50383590
Synonyms:
CHEMBL2032424
Type:
Small organic molecule
Emp. Form.:
C30H33F9N6O3
Mol. Mass.:
696.607
SMILES:
CC(C)OC(=O)N1[C@@H](C[C@H](N(Cc2cc(cc(c2)C(F)(F)F)C(F)(F)F)c2nnn(CCCO)n2)c2cc(ccc12)C(F)(F)F)C(C)C |r|
Structure:
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