Reaction Details Report a problem with these data
Target
Sterol O-acyltransferase 1
Ligand
BDBM50038509
Substrate
n/a
Meas. Tech.
ChEMBL_28340 (CHEMBL646540)
IC50
150±n/a nM
Citation
 O'Brien, PM; Sliskovic, DR; Blankley, CJ; Roth, BD; Wilson, MW; Hamelehle, KL; Krause, BR; Stanfield, RL Inhibitors of acyl-CoA:cholesterol O-acyl transferase (ACAT) as hypocholesterolemic agents. 8. Incorporation of amide or amine functionalities into a series of disubstituted ureas and carbamates. Effects on ACAT inhibition in vitro and efficacy in vivo. J Med Chem 37:1810-22 (1994) [PubMed]  Article 
Target
Name:
Sterol O-acyltransferase 1
Synonyms:
ACAT-1 | Acact | Acat | Cholesterol acyltransferase 1 | SOAT1_RAT | Soat1 | Sterol O-acyltransferase, Soat
Type:
PROTEIN
Mol. Mass.:
64165.56
Organism:
Rattus norvegicus
Description:
ChEMBL_28796
Residue:
545
Sequence:
MVGEETSLRNRLSRSAENPEQDEAQKNLLDTHRNGHITMKQLIAKKRQLAAEAEELKPLFLKEVGCHFDDFVTNLIDKSASLDNGGCALTTFSILEEMKNNHRAKDLRAPPEQGKIFISRRSLLDELFEVDHIRTIYHMFIALLIIFILSTLVVDYIDEGRLVLEFSLLAYAFGQFPIVIWTWWAMFLSTLAIPYFLFQRWAHGYSKSSHPLIYSLIHGAFFLVFQLGILGFIPTYVVLAYTLPPASRFILILEQIRLVMKAHSYVRENVPRVLSAAKEKSSTVPVPTVNQYLYFLFAPTLIYRDSYPRTPTVRWGYVAMQFLQVFGCLFYVYYIFERLCAPLFRNIKQEPFSARVLVLCVFNSILPGVLMLFLSFFAFLHCWLNAFAEMLRFGDRMFYKDWWNSTSYSNYYRTWNVVVHDWLYYYVYKDLLWFFSKRFRPAAMLAVFALSAVVHEYALAVCLSYFYPVLFVLFMFFGMAFNFIVNDSRKRPVWNIMVRASLFLGHGVILCFYSQEWYARQRCPLKNPTFLDYVRPRTWTCRYVF
  
Inhibitor
Name:
BDBM50038509
Synonyms:
1-Oxy-quinoline-2-carboxylic acid {2-[3-(2,6-diisopropyl-phenyl)-ureido]-1-phenyl-ethyl}-amide | CHEMBL300081
Type:
Small organic molecule
Emp. Form.:
C31H34N4O3
Mol. Mass.:
510.6267
SMILES:
CC(C)c1cccc(C(C)C)c1NC(=O)NCC(NC(=O)c1ccc2ccccc2[n+]1[O-])c1ccccc1
Structure:
Search PDB for entries with ligand similarity: