BDBM50129155 5-diphenylmethylene-2,2,4-trimethyl-2,5-dihydro-1H-chromeno[3,4-f]quinolin-9-yl fluoride::CHEMBL303768
SMILES CC1=CC(C)(C)Nc2ccc3-c4cc(F)ccc4OC(=C(c4ccccc4)c4ccccc4)c3c12
InChI Key InChIKey=CCKHGNOZDLOOKV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50129155
Affinity DataKi: >100nMAssay Description:Binding affinity to human progesterone receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.93E+3nMAssay Description:Inhibitory concentration for antagonistic activity towards human progesterone receptor (hPR) using the cotransfection assay in CV-1 cellsMore data for this Ligand-Target Pair