BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetHeat shock factor protein 1
LigandBDBM72248
Substrate/Competitorn/a
Meas. Tech.Luminescence Cell-Based Dose Retest to Identify Potentiators of Heat Shock Factor 1 (HSF1)
EC50 146200±n/a nM
Citation PubChem, PC Luminescence Cell-Based Dose Retest to Identify Potentiators 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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM72248
n/a
NameBDBM72248
Synonyms:5-(4-chlorophenyl)-2-(7-isoquinolinylmethylidene)-5,7,8,9-tetrahydrothiazolo[2,3-b]quinazoline-3,6-dione | 5-(4-chlorophenyl)-2-(7-isoquinolylmethylene)-5,7,8,9-tetrahydrothiazolo[2,3-b]quinazoline-3,6-quinone | 5-(4-chlorophenyl)-2-(isoquinolin-7-ylmethylidene)-5,7,8,9-tetrahydro-[1,3]thiazolo[2,3-b]quinazoline-3,6-dione | MLS000723309 | SMR000236508 | cid_12005882
TypeSmall organic molecule
Emp. Form.C26H18ClN3O2S
Mol. Mass.471.958
SMILESClc1ccc(cc1)C1C2=C(CCCC2=O)N=c2sc(=Cc3ccc4ccncc4c3)c(=O)n12 |w:19.21,t:9,17|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: