Target
Heat shock factor protein 1
Ligand
BDBM63378
Substrate
n/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] 
Target
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:
MDLAVGPGAAGPSNVPAFLTKLWTLVSDPDTDALICWSPSGNSFHVFDQGQFAKEVLPKYFKHNNMASFVRQLNMYGFRKVVHIEQGGLVKPERDDTEFQHPCFLRGQEQLLENIKRKVTSVSTLKSEDIKIRQDSVTRLLTDVQLMKGKQECMDSKLLAMKHENEALWREVASLRQKHAQQQKVVNKLIQFLISLVQSNRILGVKRKIPLMLSDSNSAHSVPKYGRQYSLEHVHGPGPYSAPSPAYSSSSLYSSDAVTSSGPIISDITELAPTSPLASPGRSIDERPLSSSTLVRVKQEPPSPPHSPRVLEASPGRPSSMDTPLSPTAFIDSILRESEPTPAASNTAPMDTTGAQAPALPTPSTPEKCLSVACLDKNELSDHLDAMDSNLDNLQTMLTSHGFSVDTSALLDLFSPSVTMPDMSLPDLDSSLASIQELLSPQEPPRPIEAENSNPDSGKQLVHYTAQPLFLLDPDAVDTGSSELPVLFELGESSYFSEGDDYTDDPTISLLTGTEPHKAKDPTVS
  
Inhibitor
Name:
BDBM63378
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
Type:
Small organic molecule
Emp. Form.:
C17H20N4OS
Mol. Mass.:
328.432
SMILES:
O=C(CSc1ccc(nn1)-c1ccccn1)NC1CCCCC1
Structure:
Search PDB for entries with ligand similarity: