BDBM50437618 CHEMBL2407681
SMILES C[C@@H](N1C(=O)O[C@](Cc2ccccc2)(C(=O)Nc2ccccc2Cl)C1=O)c1ccccc1
InChI Key InChIKey=NHXHKDLNCSLLNV-CRICUBBOSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50437618
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity at human mineralocorticoid receptor assessed as inhibition of binding to coactivator peptide by NH Pro assayMore data for this Ligand-Target Pair