| Reaction Details |
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 | Report a problem with these data |
| Target | Heat shock factor protein 1 |
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| Ligand | BDBM63372 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Luminescence Cell-Based Dose Confimation HTS to Identify Inhibitors of Heat Shock Factor 1 (HSF1) |
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| EC50 | >195000±0 nM |
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| Citation |  PubChem, PC Luminescence Cell-Based Dose Confimation HTS to Identify Inhibitors of Heat Shock Factor 1 (HSF1) PubChem Bioassay(2010)[AID] |
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| More Info.: | Get all data from this article, Solution Info, Assay Method |
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| Heat shock factor protein 1 |
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| Name: | Heat shock factor protein 1 |
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| Synonyms: | HSF1_MOUSE | Hsf1 | Hsf1 protein |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 57208.68 |
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| Organism: | Mus musculus |
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| Description: | P38532 |
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| Residue: | 525 |
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| Sequence: | MDLAVGPGAAGPSNVPAFLTKLWTLVSDPDTDALICWSPSGNSFHVFDQGQFAKEVLPKY
FKHNNMASFVRQLNMYGFRKVVHIEQGGLVKPERDDTEFQHPCFLRGQEQLLENIKRKVT
SVSTLKSEDIKIRQDSVTRLLTDVQLMKGKQECMDSKLLAMKHENEALWREVASLRQKHA
QQQKVVNKLIQFLISLVQSNRILGVKRKIPLMLSDSNSAHSVPKYGRQYSLEHVHGPGPY
SAPSPAYSSSSLYSSDAVTSSGPIISDITELAPTSPLASPGRSIDERPLSSSTLVRVKQE
PPSPPHSPRVLEASPGRPSSMDTPLSPTAFIDSILRESEPTPAASNTAPMDTTGAQAPAL
PTPSTPEKCLSVACLDKNELSDHLDAMDSNLDNLQTMLTSHGFSVDTSALLDLFSPSVTM
PDMSLPDLDSSLASIQELLSPQEPPRPIEAENSNPDSGKQLVHYTAQPLFLLDPDAVDTG
SSELPVLFELGESSYFSEGDDYTDDPTISLLTGTEPHKAKDPTVS
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| BDBM63372 |
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| n/a |
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| Name | BDBM63372 |
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| Synonyms: | 2-[3-(4-Chloro-phenyl)-5-oxo-[1,2,4]oxadiazol-4-yl]-N-(2-ethoxy-phenyl)-acetamide | 2-[3-(4-chlorophenyl)-5-keto-1,2,4-oxadiazol-4-yl]-N-o-phenetyl-acetamide | 2-[3-(4-chlorophenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]-N-(2-ethoxyphenyl)ethanamide | 2-[3-(4-chlorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-N-(2-ethoxyphenyl)acetamide | MLS000529487 | SMR000121962 | cid_1435069 |
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| Type | Small organic molecule |
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| Emp. Form. | C18H16ClN3O4 |
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| Mol. Mass. | 373.79 |
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| SMILES | CCOc1ccccc1NC(=O)Cn1c(noc1=O)-c1ccc(Cl)cc1 |
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| Structure | 
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