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Target
Sterol O-acyltransferase 1
Ligand
BDBM50034743
Substrate
n/a
Meas. Tech.
ChEMBL_28793 (CHEMBL641703)
IC50
>10000±n/a nM
Citation
 Clader, JW; Berger, JG; Burrier, RE; Davis, HR; Domalski, M; Dugar, S; Kogan, TP; Salisbury, B; Vaccaro, W Substituted (1,2-diarylethyl)amide acyl-CoA:cholesterol acyltransferase inhibitors: effect of polar groups on in vitro and in vivo activity. J Med Chem 38:1600-7 (1995) [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:
BDBM50034743
Synonyms:
CHEMBL40354 | N-[1,2-Bis-(4-methoxy-phenyl)-ethyl]-2,2-diphenyl-acetamide
Type:
Small organic molecule
Emp. Form.:
C30H29NO3
Mol. Mass.:
451.5562
SMILES:
COc1ccc(CC(NC(=O)C(c2ccccc2)c2ccccc2)c2ccc(OC)cc2)cc1
Structure:
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