Target
Acyl-CoA:cholesterol acyltransferase
Ligand
BDBM50051901
Substrate
n/a
Meas. Tech.
ChEMBL_48789 (CHEMBL662442)
IC50
44±n/a nM
Citation
 Ashton, MJBridge, AWBush, RCDron, DIHarris, NVJones, GDLythgoe, DJRiddell, DSmith, C RP 70676: A potent systematically available inhibitor of acyl-CoA:cholesterol O-acyl transferase (ACAT) Bioorg Med Chem Lett 2:375-380 (1992)    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:
BDBM50051901
Synonyms:
1-[5-(4,5-Diphenyl-1H-imidazol-2-ylsulfanyl)-pentyl]-3,5-dimethyl-1H-pyrazole | CHEMBL33780
Type:
Small organic molecule
Emp. Form.:
C25H28N4S
Mol. Mass.:
416.582
SMILES:
Cc1cc(C)n(CCCCCSc2nc(c([nH]2)-c2ccccc2)-c2ccccc2)n1
Structure:
Search PDB for entries with ligand similarity: