BDBM50072015 5-Chloro-2,2,4-trimethyl-2,10-dihydro-1H-indeno[1,2-g]quinolin-10-ol::CHEMBL330702
SMILES CC1=CC(C)(C)Nc2cc3C(O)c4ccccc4-c3c(Cl)c12
InChI Key InChIKey=LFTFHMAAAIFIPU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50072015
Affinity DataKi: 53nMAssay Description:Binding affinity against human progesterone receptor-A (hPR-A)More data for this Ligand-Target Pair
Affinity DataIC50: 163nMAssay Description:Antagonist activity against human progesterone receptor B (hPR-B) in cotransfected CV-1 cellsMore data for this Ligand-Target Pair