BDBM15402 N-[4-hydroxy-3-(2-hydroxy-1-naphthalenyl)phenyl]benzenesulfonamide::N-[4-hydroxy-3-(2-hydroxy-1-naphthyl)phenyl]benzenesulfonamide::N-[4-hydroxy-3-(2-hydroxynaphthalen-1-yl)phenyl]benzenesulfonamide::N-[4-oxidanyl-3-(2-oxidanylnaphthalen-1-yl)phenyl]benzenesulfonamide::cid_1073704::naphthol compound 5
SMILES Oc1ccc(NS(=O)(=O)c2ccccc2)cc1-c1c(O)ccc2ccccc12
InChI Key InChIKey=UUWGREFGSDPMIN-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 15402
Affinity DataIC50: 3.30E+3nMpH: 7.4 T: 2°CAssay Description:The assay is based upon displacement of a fluorescently labeled molecule, which binds specifically to the ATP-binding site of full-length human Hsp90...More data for this Ligand-Target Pair
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of Hsp90 in human SKBR3 cells assessed as interaction with Cy3b-conjugated geldanamycin by FP assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.30E+4nMpH: 7.4 T: 2°CAssay Description:A fluorescence polarization based HTS assay has been developed and optimized for the identification of Hsp90 inhibitors by using tumor cell lysate Hs...More data for this Ligand-Target Pair
