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TargetSterol O-acyltransferase 1
LigandBDBM50038907
Substrate/Competitorn/a
Meas. Tech.ChEMBL_28505 (CHEMBL645934)
IC50 21.7±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 Chem37:2079-84 (1994) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Sterol O-acyltransferase 1
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:
MVGEETSLRNRLSRSAENPEQDEAQKNLLDTHRNGHITMKQLIAKKRQLAAEAEELKPLF
LKEVGCHFDDFVTNLIDKSASLDNGGCALTTFSILEEMKNNHRAKDLRAPPEQGKIFISR
RSLLDELFEVDHIRTIYHMFIALLIIFILSTLVVDYIDEGRLVLEFSLLAYAFGQFPIVI
WTWWAMFLSTLAIPYFLFQRWAHGYSKSSHPLIYSLIHGAFFLVFQLGILGFIPTYVVLA
YTLPPASRFILILEQIRLVMKAHSYVRENVPRVLSAAKEKSSTVPVPTVNQYLYFLFAPT
LIYRDSYPRTPTVRWGYVAMQFLQVFGCLFYVYYIFERLCAPLFRNIKQEPFSARVLVLC
VFNSILPGVLMLFLSFFAFLHCWLNAFAEMLRFGDRMFYKDWWNSTSYSNYYRTWNVVVH
DWLYYYVYKDLLWFFSKRFRPAAMLAVFALSAVVHEYALAVCLSYFYPVLFVLFMFFGMA
FNFIVNDSRKRPVWNIMVRASLFLGHGVILCFYSQEWYARQRCPLKNPTFLDYVRPRTWT
CRYVF
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  Blast E-value cutoff:
BDBM50038907
n/a
NameBDBM50038907
Synonyms:1-(2,4-Difluoro-phenyl)-3-(6-methyl-4-o-tolyl-quinolin-3-yl)-urea | CHEMBL413330
TypeSmall organic molecule
Emp. Form.C24H19F2N3O
Mol. Mass.403.424
SMILESCc1ccc2ncc(NC(=O)Nc3ccc(F)cc3F)c(-c3ccccc3C)c2c1 |(3.34,-3.16,;4.67,-2.39,;4.67,-.84,;6,-.05,;7.35,-.84,;8.66,-.05,;10.01,-.82,;10.02,-2.36,;11.35,-3.13,;12.68,-2.36,;12.68,-.82,;14.02,-3.13,;14.03,-4.67,;12.7,-5.44,;12.7,-6.98,;14.05,-7.73,;14.05,-9.27,;15.38,-6.95,;15.36,-5.42,;16.69,-4.63,;8.69,-3.15,;8.69,-4.69,;10.03,-5.44,;10.02,-6.98,;8.69,-7.75,;7.35,-6.98,;7.35,-5.44,;6.02,-4.67,;7.35,-2.38,;6.02,-3.13,)|
Structure
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