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Target
Sterol O-acyltransferase 1
Ligand
BDBM50038920
Substrate
n/a
Meas. Tech.
ChEMBL_28505 (CHEMBL645934)
IC50
12±n/a nM
Citation
 Tawada, H; Harcourt, M; Kawamura, N; Kajino, M; Ishikawa, E; Sugiyama, Y; Ikeda, H; Meguro, 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:
BDBM50038920
Synonyms:
1-[6-Chloro-4-(2-chloro-phenyl)-8-methyl-quinolin-3-yl]-3-(2,4-difluoro-phenyl)-urea | CHEMBL63674
Type:
Small organic molecule
Emp. Form.:
C23H15Cl2F2N3O
Mol. Mass.:
458.288
SMILES:
Cc1cc(Cl)cc2c(c(NC(=O)Nc3ccc(F)cc3F)cnc12)-c1ccccc1Cl |(3.32,3.33,;3.32,1.79,;1.99,1,;1.99,-.54,;.66,-1.31,;3.34,-1.29,;4.67,-.52,;6,-1.29,;7.33,-.52,;8.66,-1.28,;9.99,-.51,;9.99,1.03,;11.34,-1.27,;11.35,-2.81,;10.02,-3.58,;10.02,-5.12,;11.37,-5.89,;11.37,-7.43,;12.7,-5.09,;12.68,-3.57,;14.01,-2.78,;7.33,1.03,;5.98,1.79,;4.67,1.02,;6,-2.83,;4.67,-3.6,;4.67,-5.14,;6,-5.91,;7.33,-5.12,;7.35,-3.6,;8.83,-4,)|
Structure:
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