BDBM50072005 2,2,4-Trimethyl-2,10-dihydro-1H-indeno[1,2-g]quinoline::CHEMBL329198
SMILES CC1=CC(C)(C)Nc2cc3Cc4ccccc4-c3cc12
InChI Key InChIKey=UONIFIXPXUYMNR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50072005
Affinity DataKi: 14nMAssay Description:Binding affinity against human progesterone receptor-A (hPR-A)More data for this Ligand-Target Pair
Affinity DataKi: 14nMAssay Description:Displacement of [3H]progesterone from Progesterone receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 220nMAssay Description:Antagonist activity against human progesterone receptor B (hPR-B) in cotransfected CV-1 cellsMore data for this Ligand-Target Pair