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Target
Sterol O-acyltransferase 1
Ligand
BDBM50038923
Substrate
n/a
Meas. Tech.
ChEMBL_28505 (CHEMBL645934)
IC50
5.8±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:
BDBM50038923
Synonyms:
1-[4-(2-Chloro-phenyl)-6,7-dimethyl-quinolin-3-yl]-3-(2,4-difluoro-phenyl)-urea | CHEMBL64976
Type:
Small organic molecule
Emp. Form.:
C24H18ClF2N3O
Mol. Mass.:
437.869
SMILES:
Cc1cc2ncc(NC(=O)Nc3ccc(F)cc3F)c(-c3ccccc3Cl)c2cc1C |(2.13,-.58,;3.46,-1.35,;4.79,-.57,;6.14,-1.34,;7.45,-.57,;8.8,-1.33,;8.8,-2.88,;10.13,-3.64,;11.46,-2.87,;11.46,-1.33,;12.81,-3.62,;12.82,-5.16,;11.49,-5.93,;11.49,-7.47,;12.84,-8.24,;12.84,-9.78,;14.17,-7.45,;14.15,-5.93,;15.48,-5.14,;7.47,-3.65,;7.47,-5.19,;6.14,-5.96,;6.14,-7.5,;7.47,-8.27,;8.8,-7.47,;8.82,-5.96,;10.3,-6.35,;6.14,-2.88,;4.81,-3.65,;3.46,-2.89,;2.13,-3.67,)|
Structure:
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