Reaction Details |
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Target | Sterol O-acyltransferase 1 |
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Ligand | BDBM50050731 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_28795 (CHEMBL641705) |
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IC50 | 13000±n/a nM |
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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 Chem39:1704-19 (1996) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Sterol O-acyltransferase 1 |
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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: | MVGEETSLRNRLSRSAENPEQDEAQKNLLDTHRNGHITMKQLIAKKRQLAAEAEELKPLF
LKEVGCHFDDFVTNLIDKSASLDNGGCALTTFSILEEMKNNHRAKDLRAPPEQGKIFISR
RSLLDELFEVDHIRTIYHMFIALLIIFILSTLVVDYIDEGRLVLEFSLLAYAFGQFPIVI
WTWWAMFLSTLAIPYFLFQRWAHGYSKSSHPLIYSLIHGAFFLVFQLGILGFIPTYVVLA
YTLPPASRFILILEQIRLVMKAHSYVRENVPRVLSAAKEKSSTVPVPTVNQYLYFLFAPT
LIYRDSYPRTPTVRWGYVAMQFLQVFGCLFYVYYIFERLCAPLFRNIKQEPFSARVLVLC
VFNSILPGVLMLFLSFFAFLHCWLNAFAEMLRFGDRMFYKDWWNSTSYSNYYRTWNVVVH
DWLYYYVYKDLLWFFSKRFRPAAMLAVFALSAVVHEYALAVCLSYFYPVLFVLFMFFGMA
FNFIVNDSRKRPVWNIMVRASLFLGHGVILCFYSQEWYARQRCPLKNPTFLDYVRPRTWT
CRYVF
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BDBM50050731 |
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n/a |
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Name | BDBM50050731 |
Synonyms: | CHEMBL289839 | N-[(1R,2S)-2-(4-Hydroxy-phenyl)-indan-1-yl]-2,2-diphenyl-acetamide |
Type | Small organic molecule |
Emp. Form. | C29H25NO2 |
Mol. Mass. | 419.5143 |
SMILES | Oc1ccc(cc1)[C@@H]1Cc2ccccc2[C@@H]1NC(=O)C(c1ccccc1)c1ccccc1 |
Structure |
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