Reaction Details |
| Report a problem with these data |
Target | Heat shock factor protein 1 |
---|
Ligand | BDBM72266 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | Luminescence Cell-Based Dose Retest to Identify Potentiators of Heat Shock Factor 1 (HSF1) |
---|
EC50 | 6249±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
|
|
|
BDBM72266 |
---|
n/a |
---|
Name | BDBM72266 |
Synonyms: | (3Z)-1-methyl-5-(morpholin-4-ylsulfonyl)-1H-indole-2,3-dione 3-[N-(4-methylphenyl)thiosemicarbazone] | 1-[(Z)-(1-methyl-5-morpholin-4-ylsulfonyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(4-methylphenyl)thiourea | 1-[(Z)-(1-methyl-5-morpholin-4-ylsulfonyl-2-oxoindol-3-ylidene)amino]-3-(4-methylphenyl)thiourea | 1-[(Z)-(2-keto-1-methyl-5-morpholinosulfonyl-indolin-3-ylidene)amino]-3-(p-tolyl)thiourea | 1-[(Z)-[1-methyl-5-(4-morpholinylsulfonyl)-2-oxo-3-indolylidene]amino]-3-(4-methylphenyl)thiourea | MLS000586623 | SMR000208002 | cid_6018710 |
Type | Small organic molecule |
Emp. Form. | C21H23N5O4S2 |
Mol. Mass. | 473.568 |
SMILES | CN1C(=O)C(=NNC(=S)Nc2ccc(C)cc2)c2cc(ccc12)S(=O)(=O)N1CCOCC1 |w:5.5| |
Structure |
|