BDBM50129172 2,2,4-Trimethyl-9-phenyl-2,5-dihydro-1H-6-oxa-1-aza-chrysene::CHEMBL65307
SMILES CC1=CC(C)(C)Nc2ccc-3c(COc4ccc(cc-34)-c3ccccc3)c12
InChI Key InChIKey=ZLWINLVDXSESKM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50129172
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity at human progesterone receptor.More data for this Ligand-Target Pair
Affinity DataIC50: 811nMAssay Description:Inhibition of human progesterone receptor activation in T47D human breast cancer cell.More data for this Ligand-Target Pair
Affinity DataEC50: 2.03E+3nMAssay Description:Antagonistic activity at human progesterone receptor in CV-1 cells.More data for this Ligand-Target Pair