Target
Cholesteryl ester transfer protein
Ligand
BDBM50312724
Substrate
n/a
Meas. Tech.
ChEMBL_615620 (CHEMBL1104194)
IC50
600±n/a nM
Citation
 Schmeck, CGielen-Haertwig, HVakalopoulos, ABischoff, HLi, VWirtz, GWeber, O Novel tetrahydrochinoline derived CETP inhibitors. Bioorg Med Chem Lett 20:1740-3 (2010) [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:
BDBM50312724
Synonyms:
(S)-(2-cyclopentyl-5-hydroxy-4-isopropyl-7,7-dimethyl-5,6,7,8-tetrahydroquinolin-3-yl)(4-(trifluoromethyl)phenyl)methanone | CHEMBL1087783
Type:
Small organic molecule
Emp. Form.:
C27H32F3NO2
Mol. Mass.:
459.5437
SMILES:
CC(C)c1c2[C@@H](O)CC(C)(C)Cc2nc(C2CCCC2)c1C(=O)c1ccc(cc1)C(F)(F)F |r|
Structure:
Search PDB for entries with ligand similarity: