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TargetSterol O-acyltransferase 1
LigandBDBM50038925
Substrate/Competitorn/a
Meas. Tech.ChEMBL_28505 (CHEMBL645934)
IC50 149±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:
BDBM50038925
n/a
NameBDBM50038925
Synonyms:1-[4-(2-Chloro-phenyl)-5-methyl-quinolin-3-yl]-3-(2,4-difluoro-phenyl)-urea | CHEMBL433299
TypeSmall organic molecule
Emp. Form.C23H16ClF2N3O
Mol. Mass.423.842
SMILESCc1cccc2ncc(NC(=O)Nc3ccc(F)cc3F)c(-c3ccccc3Cl)c12 |(1.78,-4.99,;1.77,-3.45,;.43,-2.69,;.43,-1.15,;1.76,-.38,;3.1,-1.15,;4.42,-.37,;5.76,-1.13,;5.77,-2.68,;7.1,-3.44,;8.43,-2.67,;8.43,-1.13,;9.78,-3.44,;9.78,-4.98,;8.45,-5.75,;8.45,-7.29,;9.81,-8.05,;9.81,-9.59,;11.14,-7.26,;11.11,-5.72,;12.44,-4.95,;4.44,-3.46,;4.44,-5,;3.1,-5.76,;3.1,-7.3,;4.44,-8.06,;5.77,-7.29,;5.79,-5.76,;7.33,-5.76,;3.1,-2.69,)|
Structure
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