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TargetHeat shock factor protein 1
LigandBDBM63378
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:
BDBM63378
n/a
NameBDBM63378
Synonyms:MLS000678488 | N-cyclohexyl-2-(6-pyridin-2-ylpyridazin-3-yl)sulfanyl-ethanamide | N-cyclohexyl-2-(6-pyridin-2-ylpyridazin-3-yl)sulfanylacetamide | N-cyclohexyl-2-[[6-(2-pyridinyl)-3-pyridazinyl]thio]acetamide | N-cyclohexyl-2-[[6-(2-pyridyl)pyridazin-3-yl]thio]acetamide | SMR000323971 | cid_7207329
TypeSmall organic molecule
Emp. Form.C17H20N4OS
Mol. Mass.328.432
SMILESO=C(CSc1ccc(nn1)-c1ccccn1)NC1CCCCC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: