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TargetHeat shock factor protein 1
LigandBDBM64157
Substrate/Competitorn/a
Meas. Tech.Luminescence Cell-Based Dose Confimation HTS to Identify Inhibitors of Heat Shock Factor 1 (HSF1)
EC50<160±0 nM
Citation PubChem, PC Luminescence Cell-Based Dose Confimation HTS to Identify Inhibitors of Heat Shock Factor 1 (HSF1) PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Heat shock factor protein 1
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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  Blast E-value cutoff:
BDBM64157
n/a
NameBDBM64157
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
TypeSmall organic molecule
Emp. Form.C18H19NO3
Mol. Mass.297.3484
SMILESO=C(NCCc1ccccc1)c1ccc2OCCCOc2c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: