Target
Cholesteryl ester transfer protein
Ligand
BDBM50285077
Substrate
n/a
Meas. Tech.
ChEBML_48937
IC50
>50000±n/a nM
Citation
 Chackalamannil, SXia, YWang, YTsai, HCzarniecki, MWang, SClemmons, AAhn, HSBoykow, G Novel inhibitors of cholesteryl ester transfer protein Bioorg Med Chem Lett 5:2005-2010 (1995)    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:
BDBM50285077
Synonyms:
2-Hydroxymethyl-6-((S)-2,5,5,8a-tetramethyl-3,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-ylmethyl)-phenol | CHEMBL64817
Type:
Small organic molecule
Emp. Form.:
C22H32O2
Mol. Mass.:
328.4883
SMILES:
CC1=C(Cc2cccc(CO)c2O)[C@@]2(C)CCCC(C)(C)C2CC1 |c:1|
Structure:
Search PDB for entries with ligand similarity: