BDBM34117 hydroquinone derivative, 5a
SMILES CCC(C)(C)c1cc(O)c(cc1O)C(C)(C)CC
InChI Key InChIKey=CZNRFEXEPBITDS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 34117
TargetSarcoplasmic/endoplasmic reticulum calcium ATPase 1(Oryctolagus cuniculus)
Northern Kentucky University
Northern Kentucky University
Affinity DataIC50: 340nMpH: 7.3 T: 2°CAssay Description:Inhibitory potencies of compounds were determined in a coupled ATPase activity assay using SERCA microsomes at 14 different inhibitor concentrations....More data for this Ligand-Target Pair