Target
Cholesteryl ester transfer protein
Ligand
BDBM50312712
Substrate
n/a
Meas. Tech.
ChEMBL_615620 (CHEMBL1104194)
IC50
100±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:
BDBM50312712
Synonyms:
(S)-4'-cyclohexyl-2'-cyclopentyl-3'-((S)-hydroxy(4-(trifluoromethyl)phenyl)methyl)-6',8'-dihydro-5'H-spiro[cyclobutane-1,7'-quinolin]-5'-ol | CHEMBL1081607
Type:
Small organic molecule
Emp. Form.:
C31H38F3NO2
Mol. Mass.:
513.6341
SMILES:
O[C@@H](c1ccc(cc1)C(F)(F)F)c1c(nc2CC3(CCC3)C[C@H](O)c2c1C1CCCCC1)C1CCCC1 |r|
Structure:
Search PDB for entries with ligand similarity: