BDBM15363 4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1H-pyrazol-3-yl]benzene-1,3-diol::CCT018159 analog 2
SMILES Cc1[nH]nc(c1-c1ccc2OCCOc2c1)-c1ccc(O)cc1O
InChI Key InChIKey=SQSSUJCNDQSVLG-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 15363
TargetATP-dependent molecular chaperone HSP82(Saccharomyces cerevisiae)
The Institute Of Cancer Research
Curated by ChEMBL
The Institute Of Cancer Research
Curated by ChEMBL
Affinity DataIC50: 6.08E+4nMAssay Description:Inhibition of yeast Hsp90 ATPase activityMore data for this Ligand-Target Pair
Affinity DataIC50: 4.73E+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