BDBM50072008 8-chloro-2,2,4-trimethyl-2,10-dihydro-1H-indeno[1,2-g]quinoline::CHEMBL328523
SMILES CC1=CC(C)(C)Nc2cc3Cc4cc(Cl)ccc4-c3cc12
InChI Key InChIKey=YMCRFHPNNNQNKO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50072008
Affinity DataKi: 29nMAssay Description:Binding affinity against human progesterone receptor-A (hPR-A)More data for this Ligand-Target Pair
Affinity DataKi: 29nMAssay Description:Displacement of [3H]progesterone from Progesterone receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 248nMAssay Description:Antagonist activity against human progesterone receptor B (hPR-B) in cotransfected CV-1 cellsMore data for this Ligand-Target Pair