Target
Cholesteryl ester transfer protein
Ligand
BDBM50334825
Substrate
n/a
Meas. Tech.
ChEMBL_699334 (CHEMBL1647252)
IC50
19±n/a nM
Citation
 Kallashi, FKim, DKowalchick, JPark, YJHunt, JAAli, ASmith, CJHammond, MLPivnichny, JVTong, XXu, SSAnderson, MSChen, YEveland, SSGuo, QHyland, SAMilot, DPCumiskey, AMLatham, MPeterson, LBRosa, RSparrow, CPWright, SDSinclair, PJ 2-Arylbenzoxazoles as CETP inhibitors: raising HDL-C in cynoCETP transgenic mice. Bioorg Med Chem Lett 21:558-61 (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:
BDBM50334825
Synonyms:
2-(4-(3-chlorophenyl)piperazin-1-yl)-N-(4-(5-cyano-7-methylbenzo[d]oxazol-2-yl)phenyl)acetamide | CHEMBL1643157
Type:
Small organic molecule
Emp. Form.:
C27H24ClN5O2
Mol. Mass.:
485.965
SMILES:
Cc1cc(cc2nc(oc12)-c1ccc(NC(=O)CN2CCN(CC2)c2cccc(Cl)c2)cc1)C#N
Structure:
Search PDB for entries with ligand similarity: