BDBM50076691 7,7-Dimethyl-4-trifluoromethyl-5,6,7,8-tetrahydro-1-oxa-8-aza-anthracen-2-one::CHEMBL7289
SMILES CC1(C)CCc2cc3c(cc(=O)oc3cc2N1)C(F)(F)F
InChI Key InChIKey=XCAOBUOTWGIJFB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50076691
Affinity DataIC50: 1nMAssay Description:In vitro binding affinity at human androgen receptor transfected into COS cells.More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:In vitro antagonistic activity against human glucocorticoid receptor (hGR); not activeMore data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+3nMAssay Description:In vitro antagonistic activity against human mineralocorticoid receptor (hMR)More data for this Ligand-Target Pair
Affinity DataIC50: >10nMAssay Description:In vitro antagonistic activity against human androgen receptor using cotransfection assay in CV-1 cells; Not active.More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:In vitro antagonistic activity against human androgen receptor using cotransfection assay in CV-1 cells; Not active.More data for this Ligand-Target Pair
Affinity DataEC50: 9nMAssay Description:In vitro binding affinity at human androgen receptor transfected into COS cells.More data for this Ligand-Target Pair
Affinity DataIC50: 570nMAssay Description:In vitro antagonistic activity against human progesterone receptor (hPR)More data for this Ligand-Target Pair