BDBM34121 hydroquinone derivative, 8b
SMILES CC(C)(C)OC(=O)NCCCC(=O)Oc1cc(c(O)cc1C(C)(C)C)C(C)(C)C
InChI Key InChIKey=FCPPXPLCFGKFSA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 34121
Affinity DataIC50: 2.90E+4nMpH: 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
