BDBM50126111 4-(4,4-Dimethyl-2-thioxo-1,4-dihydro-2H-benzo[d][1,3]oxazin-6-yl)-thiophene-2-carbonitrile::CHEMBL282650
SMILES CC1(C)OC(=S)Nc2ccc(cc12)-c1csc(c1)C#N
InChI Key InChIKey=UCEMKOZZXFXATD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50126111
Affinity DataEC50: 0.380nMAssay Description:Effective concentration against PR (progesterone receptor)More data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+4nMAssay Description:Effective concentration against GR (glucocorticoid receptor)More data for this Ligand-Target Pair
Affinity DataIC50: 379nMAssay Description:Inhibitory activity against Androgen receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.32E+3nMAssay Description:Inhibitory activity against GR (glucocorticoid receptor)More data for this Ligand-Target Pair
Affinity DataIC50: 3nMAssay Description:Inhibition of [3H]P4 to progesterone receptor (PR) of human T47D breast carcinoma cellsMore data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+4nMAssay Description:Effective concentration against Androgen receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 0.400nMAssay Description:Inhibitory activity against GR (glucocorticoid receptor)More data for this Ligand-Target Pair