BDBM50597074 CHEMBL5197264
SMILES CC(C)(c1ccccc1)c1cccc(NS(C)(=O)=O)c1
InChI Key InChIKey=CWPFSIZJHUVRGK-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50597074
Affinity DataKi: 1.20E+4nMAssay Description:Displacement of [3H]-aldosterone from rat mineralocorticoid receptor incubated overnight by liquid scintillation counting analysisMore data for this Ligand-Target Pair
Affinity DataKi: 1.96E+4nMAssay Description:Displacement of [3H]-dexamethasone from rat glucocorticoid receptor incubated overnight by liquid scintillation counting analysisMore data for this Ligand-Target Pair