Target
Acyl-CoA:cholesterol acyltransferase
Ligand
BDBM50228475
Substrate
n/a
Meas. Tech.
ChEMBL_28190 (CHEMBL639306)
IC50
1120±n/a nM
Citation
 Gammill, RBBell, FPBell, LTBisaha, SNWilson, GJ Antiatherosclerotic agents. A structurally novel bivalent inhibitor of acylCoA:cholesterol O-acyltransferase with systemic activity. J Med Chem 33:2685-7 (1990) [PubMed]  Article 
Target
Name:
Acyl-CoA:cholesterol acyltransferase
Synonyms:
ACAT
Type:
n/a
Mol. Mass.:
35405.31
Organism:
Oryctolagus cuniculus
Description:
n/a
Residue:
305
Sequence:
PLFLKEVGSHFDDFVTNLIEKSASLDNGGCALTTFSILKEMKNNHRAKDLRAPPEQGKIFVARRSLLDELFEVDHIRTIYHMFIALLILFILSTLVVDYIDEGRLVLEFNLLSYAFGKLPTVVWTWWTMFLSTLSIPYFLFQHWANGYSKSSHPLMYSLFHGLLFMVFQLGILGFGPTYIVLAYTLPPASRFIVILEQIRLIMKAHSFVRENVPRVLNSAKEKSSTVPIPTVNQYLYFLFAPTLIYRDSYPRTPTVRWGYVAMQFAQVFGCLFYVYYIFERLCAPLFRNIKQEPFSARVLVLCIF
  
Inhibitor
Name:
BDBM50228475
Synonyms:
CHEMBL90348
Type:
Small organic molecule
Emp. Form.:
C40H44N2O10
Mol. Mass.:
712.7848
SMILES:
COc1c2occc2c(OC)c2c1oc(CN1CCC(CCC3CCN(Cc4cc(=O)c5c(OC)c6ccoc6c(OC)c5o4)CC3)CC1)cc2=O
Structure:
Search PDB for entries with ligand similarity: