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Reaction Details
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TargetHeat shock factor protein 1
LigandBDBM63402
Substrate/Competitorn/a
Meas. Tech.Luminescence Cell-Based Dose Confimation HTS to Identify Inhibitors of Heat Shock Factor 1 (HSF1)
EC50>195000±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:
BDBM63402
n/a
NameBDBM63402
Synonyms:MLS000729334 | N-(1,3-benzodioxol-5-yl)-2-[1-(3-hydroxypropyl)tetrazol-5-yl]sulfanylacetamide | N-(1,3-benzodioxol-5-yl)-2-[[1-(3-hydroxypropyl)-5-tetrazolyl]thio]acetamide | N-(1,3-benzodioxol-5-yl)-2-[[1-(3-hydroxypropyl)tetrazol-5-yl]thio]acetamide | N-(1,3-benzodioxol-5-yl)-2-[[1-(3-oxidanylpropyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide | N-1,3-benzodioxol-5-yl-2-{[1-(3-hydroxypropyl)-1H-tetrazol-5-yl]thio}acetamide | SMR000307612 | cid_5295847
TypeSmall organic molecule
Emp. Form.C13H15N5O4S
Mol. Mass.337.354
SMILESOCCCn1nnnc1SCC(=O)Nc1ccc2OCOc2c1
Structure
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