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 7 hits for monomerid = 50118694
Affinity DataIC50: 8nMAssay Description:Inhibition of human progesterone receptorMore data for this Ligand-Target Pair
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
Affinity DataIC50: 8nMAssay Description:Antagonist activity against progesterone receptor (PR) in an alkaline phosphatase assay in the T47D human breast carcinoma cell lineMore data for this Ligand-Target Pair
Affinity DataIC50: 40.2nMAssay Description:Antagonist activity against the Progesterone Receptor (PR)More data for this Ligand-Target Pair
TargetGlucocorticoid 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 Glucocorticoid Receptor (GR)More data for this Ligand-Target Pair
Affinity DataIC50: 129nMAssay Description:Antagonist activity against the Androgen Receptor (AR)More data for this Ligand-Target Pair
Affinity DataIC50: 40.2nMAssay Description:Antagonist activity against progesterone receptor (PR) in an assay using PRE-luciferase plasmid co-transfected CV-1 cellsMore data for this Ligand-Target Pair