BDBM50118688 4-(4,4-Dimethyl-2-oxo-1,4-dihydro-2H-benzo[d][1,3]oxazin-6-yl)-thiophene-2-carbonitrile::CHEMBL139749
SMILES CC1(C)OC(=O)Nc2ccc(cc12)-c1csc(c1)C#N
InChI Key InChIKey=OTDVEVBRJYVJHY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50118688
Affinity DataIC50: 6.70nMAssay 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
Affinity DataIC50: 280nMAssay Description:Antagonist activity against the Androgen Receptor (AR)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: 1.86E+3nMAssay Description:Antagonist activity against the Glucocorticoid Receptor (GR)More data for this Ligand-Target Pair
Affinity DataIC50: 6.70nMAssay Description:Antagonist activity against the Progesterone Receptor (PR)More data for this Ligand-Target Pair
Affinity DataEC50: 61.1nMAssay Description:Agonist activity against progesterone receptor (PR) in an alkaline phosphatase assay in the T47D human breast carcinoma cell lineMore 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: 1.39E+3nMAssay Description:Antagonist activity against the Mineralocorticoid Receptor (MR)More data for this Ligand-Target Pair