Target
Sterol O-acyltransferase 1
Ligand
BDBM50038922
Substrate
n/a
Meas. Tech.
ChEMBL_28505 (CHEMBL645934)
IC50
12±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:
BDBM50038922
Synonyms:
1-(2,4-Difluoro-phenyl)-3-(6,8-dimethyl-4-o-tolyl-quinolin-3-yl)-urea | CHEMBL62876
Type:
Small organic molecule
Emp. Form.:
C25H21F2N3O
Mol. Mass.:
417.4505
SMILES:
Cc1cc(C)c2ncc(NC(=O)Nc3ccc(F)cc3F)c(-c3ccccc3C)c2c1 |(1.2,-4.35,;2.53,-3.57,;2.53,-2.03,;3.86,-1.24,;3.85,.3,;5.19,-2.01,;6.52,-1.24,;7.85,-2.01,;7.86,-3.55,;9.2,-4.32,;10.53,-3.55,;10.52,-2.01,;11.86,-4.3,;11.88,-5.84,;10.55,-6.61,;10.55,-8.15,;11.9,-8.92,;11.91,-10.46,;13.23,-8.13,;13.21,-6.6,;14.54,-5.82,;6.53,-4.32,;6.53,-5.86,;7.87,-6.63,;7.87,-8.15,;6.53,-8.94,;5.19,-8.17,;5.19,-6.63,;3.86,-5.86,;5.19,-3.55,;3.86,-4.32,)|
Structure:
Search PDB for entries with ligand similarity: