Reaction Details |
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Target | Heat shock factor protein 1 |
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Ligand | BDBM64157 |
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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 | <160±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 |
Synonyms: | HSF1_MOUSE | Hsf1 | Hsf1 protein |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 57208.68 |
Organism: | Mus musculus |
Description: | P38532 |
Residue: | 525 |
Sequence: | MDLAVGPGAAGPSNVPAFLTKLWTLVSDPDTDALICWSPSGNSFHVFDQGQFAKEVLPKY
FKHNNMASFVRQLNMYGFRKVVHIEQGGLVKPERDDTEFQHPCFLRGQEQLLENIKRKVT
SVSTLKSEDIKIRQDSVTRLLTDVQLMKGKQECMDSKLLAMKHENEALWREVASLRQKHA
QQQKVVNKLIQFLISLVQSNRILGVKRKIPLMLSDSNSAHSVPKYGRQYSLEHVHGPGPY
SAPSPAYSSSSLYSSDAVTSSGPIISDITELAPTSPLASPGRSIDERPLSSSTLVRVKQE
PPSPPHSPRVLEASPGRPSSMDTPLSPTAFIDSILRESEPTPAASNTAPMDTTGAQAPAL
PTPSTPEKCLSVACLDKNELSDHLDAMDSNLDNLQTMLTSHGFSVDTSALLDLFSPSVTM
PDMSLPDLDSSLASIQELLSPQEPPRPIEAENSNPDSGKQLVHYTAQPLFLLDPDAVDTG
SSELPVLFELGESSYFSEGDDYTDDPTISLLTGTEPHKAKDPTVS
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BDBM64157 |
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n/a |
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Name | BDBM64157 |
Synonyms: | MLS001175788 | N-(2-phenylethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide | N-(2-phenylethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide | N-phenethyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide | SMR000592320 | cid_9116001 |
Type | Small organic molecule |
Emp. Form. | C18H19NO3 |
Mol. Mass. | 297.3484 |
SMILES | O=C(NCCc1ccccc1)c1ccc2OCCCOc2c1 |
Structure |
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