BDBM50129163 7,9-Difluoro-2,2,4-trimethyl-2,5-dihydro-1H-6-oxa-1-aza-chrysene::7,9-difluoro-2,2,4-trimethyl-2,5-dihydro-1H-chromeno[3,4-f]quinoline::CHEMBL418684
SMILES CC1=CC(C)(C)Nc2ccc-3c(COc4c(F)cc(F)cc-34)c12
InChI Key InChIKey=IXAZIQYAFRPNHY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50129163
Affinity DataKi: 13nMAssay Description:Displacement of [3H]progesterone from Progesterone receptorMore data for this Ligand-Target Pair
Affinity DataKi: 14nMAssay Description:Binding towards human progesterone receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 86nMAssay Description:Inhibition of human progesterone in T47D human breast cancer cellMore data for this Ligand-Target Pair
Affinity DataEC50: 25nMAssay Description:Effective concentration for antagonistic activity towards human progesterone in CV-1 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 644nMAssay Description:Inhibition of antagonist activity towards human Androgen receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 3.03E+3nMAssay Description:Inhibition of antagonist activity towards glucocorticoid (hGR) receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 244nMAssay Description:Binding affinity at human progesterone receptor.More data for this Ligand-Target Pair