BDBM50398060 CHEMBL2181931
SMILES COc1cc(ccc1S(N)(=O)=O)C(=O)Nc1ccc(c(CCN(C)C2CC2)c1)-c1ccccc1OC(F)(F)F
InChI Key InChIKey=OZNCREFZUAWJQT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50398060
Affinity DataIC50: 22nMAssay Description:Displacement of [3H]Aldosterone C from rat mineralocorticoid receptor by liquid scintillation counter analysisMore data for this Ligand-Target Pair