Target
Sterol O-acyltransferase 1
Ligand
BDBM50051901
Substrate
n/a
Meas. Tech.
ChEBML_48779
IC50
12±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:
Sterol O-acyltransferase 1
Synonyms:
ACAT | ACAT-1 | ACAT1 | Acyl-coenzyme A:cholesterol acyltransferase 1 | Cholesterol acyltransferase 1 | SOAT1 | SOAT1_CRIGR
Type:
PROTEIN
Mol. Mass.:
64129.93
Organism:
Cricetulus griseus
Description:
ChEMBL_102587
Residue:
546
Sequence:
MVGEEKMSLRNRLSKSGENPEQDEAQRSVSDTQSNGRITMKQLIAKKRQLAAEAEELKPLFLKEVGCHFDDFVTNLIEKSASLDNGGCALTTFSILEEMKNNHRAKDLRAPPEKGKIFISRRSLLDELFEVDHIRTIYHMFIGLLILFILSTLVVDYIDEGRLVLEFNLLGYAFGKLPTVIWTWWAMFLSTLSIPYFLFQRWAHGYSKTSHPLIYSLSHGFFFLVFQLGILGFVPTYVVLAYTLPPASRFIVILEQIRMVMKAHSFVRENVPRVLNAAKEKSSTVPVPTVNQYLYFLFAPTLIYRDSYPRTPTVRWGYVAVQFLQVFGCLFYVYYIFERLCAPLFRNIKQEPFSARVLVLCVFNSILPGVLMLFLTFFAFLHCWLNAFAEMLRFGDRMFYKDWWNSTSYSNYYRTWNVVVHDWLYYYAYKDLLWFFSKRFKSAAMLAVFALSAVVHEYALAVCLSYFYPVLFVLFMFFGMAFNFIVNDSRKRPIWNIMVWASLFLGHGVILCFYSQEWYARQHCPLKNPTFLDYVRPRSWTCQYVF
  
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: