BDBM50071986 10-Fluoro-1,3,3-trimethyl-4,11-dihydro-3H-indeno[2,1-f]quinoline::CHEMBL91927
SMILES CC1=CC(C)(C)Nc2ccc-3c(Cc4c-3cccc4F)c12
InChI Key InChIKey=DQOHITXSZLLWAT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50071986
Affinity DataKi: 15nMAssay Description:Displacement of [3H]progesterone from Progesterone receptorMore data for this Ligand-Target Pair
Affinity DataKi: 16nMAssay Description:Binding affinity against human progesterone receptor-A (hPR-A)More data for this Ligand-Target Pair
Affinity DataIC50: 496nMAssay Description:Antagonist activity against human progesterone receptor B (hPR-B) in cotransfected CV-1 cellsMore data for this Ligand-Target Pair