BDBM50118694 4-(4,4-Dimethyl-2-oxo-1,4-dihydro-2H-benzo[d][1,3]oxazin-6-yl)-furan-2-carbonitrile::CHEMBL138059
SMILES CC1(C)OC(=O)Nc2ccc(cc12)-c1coc(c1)C#N
InChI Key InChIKey=IJSGDARRCNDONL-UHFFFAOYSA-N
Data 7 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50118694
TargetMineralocorticoid receptor(Homo sapiens (Human))
Women'S Health Research Institute
Curated by ChEMBL
Women'S Health Research Institute
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:Antagonist activity against the Mineralocorticoid Receptor (MR)More data for this Ligand-Target Pair