BDBM34122 hydroquinone derivative, 9
SMILES CC(C)(C)c1cc(OC(=O)CCCN)c(cc1O)C(C)(C)C
InChI Key InChIKey=QHENOFOPFPKIPH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 34122
TargetSarcoplasmic/endoplasmic reticulum calcium ATPase 1(Oryctolagus cuniculus)
Northern Kentucky University
Northern Kentucky University
Affinity DataIC50: 2.60E+3nMpH: 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