Target
Sterol O-acyltransferase 1
Ligand
BDBM50050739
Substrate
n/a
Meas. Tech.
ChEMBL_28794 (CHEMBL641704)
IC50
400±n/a nM
Citation
 Vaccaro, WAmore, CBerger, JBurrier, RClader, JDavis, HDomalski, MFevig, TSalisbury, BSher, 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:
BDBM50050739
Synonyms:
CHEMBL297378 | N-[(1R,2R)-2-(4-Hydroxy-phenyl)-7-methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl]-2,2-diphenyl-acetamide
Type:
Small organic molecule
Emp. Form.:
C31H29NO3
Mol. Mass.:
463.5669
SMILES:
COc1ccc2CC[C@@H]([C@@H](NC(=O)C(c3ccccc3)c3ccccc3)c2c1)c1ccc(O)cc1
Structure:
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