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Target
Sterol O-acyltransferase 1
Ligand
BDBM50038905
Substrate
n/a
Meas. Tech.
ChEMBL_28505 (CHEMBL645934)
IC50
14±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:
BDBM50038905
Synonyms:
1-[4-(2-Chloro-phenyl)-6-isopropyl-quinolin-3-yl]-3-(2,4-difluoro-phenyl)-urea | CHEMBL65108
Type:
Small organic molecule
Emp. Form.:
C25H20ClF2N3O
Mol. Mass.:
451.896
SMILES:
CC(C)c1ccc2ncc(NC(=O)Nc3ccc(F)cc3F)c(-c3ccccc3Cl)c2c1 |(4.98,-2.01,;6.32,-2.76,;6.33,-4.3,;7.65,-1.99,;7.65,-.44,;8.98,.33,;10.32,-.44,;11.64,.34,;12.98,-.43,;12.98,-1.97,;14.33,-2.74,;15.66,-1.97,;15.64,-.43,;16.99,-2.73,;16.99,-4.27,;15.66,-5.04,;15.68,-6.58,;17.02,-7.33,;17.03,-8.87,;18.35,-6.56,;18.34,-5.02,;19.67,-4.23,;11.65,-2.75,;11.65,-4.29,;10.32,-5.05,;10.32,-6.59,;11.65,-7.36,;13,-6.58,;13,-5.05,;14.49,-5.44,;10.32,-1.98,;8.99,-2.74,)|
Structure:
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