BDBM50597071 CHEMBL5191961
SMILES CN(C)S(=O)(=O)Nc1ccc(cc1)C(C)(C)c1ccccc1
InChI Key InChIKey=JIJIIPYEAFOKPQ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50597071
Affinity DataKi: 6.88E+3nMAssay Description:Displacement of [3H]-aldosterone from rat mineralocorticoid receptor incubated overnight by liquid scintillation counting analysisMore data for this Ligand-Target Pair
Affinity DataKi: 2.90E+4nMAssay Description:Displacement of [3H]-dexamethasone from rat glucocorticoid receptor incubated overnight by liquid scintillation counting analysisMore data for this Ligand-Target Pair