Target
Sterol O-acyltransferase 1
Ligand
BDBM50038906
Substrate
n/a
Meas. Tech.
ChEMBL_28505 (CHEMBL645934)
IC50
8.9±n/a nM
Citation
 Tawada, HHarcourt, MKawamura, NKajino, MIshikawa, ESugiyama, YIkeda, HMeguro, K Novel acyl-CoA:cholesterol acyltransferase inhibitors. Synthesis and biological activity of 3-quinolylurea derivatives. J Med Chem 37:2079-84 (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:
BDBM50038906
Synonyms:
1-[8-Chloro-4-(2-chloro-phenyl)-6-methyl-quinolin-3-yl]-3-(2,4-difluoro-phenyl)-urea | CHEMBL62332
Type:
Small organic molecule
Emp. Form.:
C23H15Cl2F2N3O
Mol. Mass.:
458.288
SMILES:
Cc1cc(Cl)c2ncc(NC(=O)Nc3ccc(F)cc3F)c(-c3ccccc3Cl)c2c1 |(2.12,-4.41,;3.45,-3.62,;3.45,-2.08,;4.78,-1.31,;4.77,.23,;6.12,-2.08,;7.44,-1.31,;8.78,-2.06,;8.78,-3.62,;10.13,-4.37,;11.46,-3.6,;11.44,-2.06,;12.79,-4.37,;12.79,-5.91,;11.46,-6.68,;11.48,-8.22,;12.82,-8.98,;12.83,-10.52,;14.15,-8.2,;14.14,-6.66,;15.47,-5.88,;7.45,-4.39,;7.45,-5.93,;6.12,-6.7,;6.12,-8.24,;7.45,-9.01,;8.8,-8.22,;8.8,-6.7,;10.29,-7.09,;6.12,-3.62,;4.79,-4.39,)|
Structure:
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