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Target
Sterol O-acyltransferase 1
Ligand
BDBM50050735
Substrate
n/a
Meas. Tech.
ChEMBL_28794 (CHEMBL641704)
IC50
900±n/a nM
Citation
 Vaccaro, W; Amore, C; Berger, J; Burrier, R; Clader, J; Davis, H; Domalski, M; Fevig, T; Salisbury, B; Sher, R Inhibitors of acyl CoA:cholesterol acyltransferase. J Med Chem 39:1704-19 (1996) [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:
BDBM50050735
Synonyms:
CHEMBL295655 | N-((1R,2R)-6-Hydroxy-2-phenyl-1,2,3,4-tetrahydro-naphthalen-1-yl)-2,2-diphenyl-acetamide
Type:
Small organic molecule
Emp. Form.:
C30H27NO2
Mol. Mass.:
433.5409
SMILES:
Oc1ccc2[C@H](NC(=O)C(c3ccccc3)c3ccccc3)[C@H](CCc2c1)c1ccccc1
Structure:
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