BDBM33826 (1,3-dioxoisoindol-2-yl) 4-ethylbenzenesulfonate::2-{[(4-ethylphenyl)sulfonyl]oxy}-1H-isoindole-1,3(2H)-dione::4-ethylbenzenesulfonic acid (1,3-dioxo-2-isoindolyl) ester::4-ethylbenzenesulfonic acid phthalimido ester::MLS000662232::SMR000293133::[1,3-bis(oxidanylidene)isoindol-2-yl] 4-ethylbenzenesulfonate::cid_2196926
SMILES CCc1ccc(cc1)S(=O)(=O)ON1C(=O)c2ccccc2C1=O
InChI Key InChIKey=WMUDFPAGXJKHJO-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 33826
Affinity DataIC50: 1.55E+3nMpH: 7.5 T: 2°CAssay Description:HTS was performed using 217,350 compounds of the MLSCN library individually plated into 10ul 1536 compound plates at a concentration of 2.5 mM each, ...More data for this Ligand-Target Pair
TargetEndothelial PAS domain-containing protein 1(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.06E+4nMAssay Description:Inhibition of VDR-LBD expressed in human HEK293T cells co-expressing GAL4-DBD assessed as inhibition of 1,25-(OH)2D3-induced transcription after 24 h...More data for this Ligand-Target Pair
Affinity DataIC50: 1.05E+4nMAssay Description:Inhibition of LG190178-induced VDR-LBD interaction to Alexa Fluor 647-labeled SRC2-3 after 3 hrs by fluorescence polarization assayMore data for this Ligand-Target Pair