Target
Cholesteryl ester transfer protein
Ligand
BDBM50285075
Substrate
n/a
Meas. Tech.
ChEBML_48937
IC50
4300±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:
BDBM50285075
Synonyms:
4-Methoxy-3-(5,6,7,8-tetrahydro-naphthalen-2-ylmethyl)-benzene-1,2-diol | CHEMBL294333
Type:
Small organic molecule
Emp. Form.:
C18H20O3
Mol. Mass.:
284.3496
SMILES:
COc1ccc(O)c(O)c1Cc1ccc2CCCCc2c1
Structure:
Search PDB for entries with ligand similarity: