BDBM50066523 2,2,4-Trimethyl-6-(3-nitro-phenyl)-1,2-dihydro-quinoline::2,2,4-trimethyl-6-(3-nitrophenyl)-1,2-dihydroquinoline::CHEMBL93027
SMILES CC1=CC(C)(C)Nc2ccc(cc12)-c1cccc(c1)[N+]([O-])=O
InChI Key InChIKey=RPMPNSIAJLJJTG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50066523
Affinity DataKi: 20nMAssay Description:Displacement of [3H]progesterone from Progesterone receptorMore data for this Ligand-Target Pair
Affinity DataKi: 20nMAssay Description:Binding affinity against Baculovirus-Expressed hPR-AMore data for this Ligand-Target Pair
Affinity DataKi: 20nMAssay Description:Binding affinity towards progesterone receptor was measuredMore data for this Ligand-Target Pair
Affinity DataIC50: 42nMAssay Description:In vitro antagonist activity against human progesterone receptor isoform B(hPR-B) in mammalian(CV-1) cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 42nMAssay Description:Binding affinity towards progesterone receptor was measuredMore data for this Ligand-Target Pair
Affinity DataIC50: 41nMAssay Description:Progesterone receptor antagonist activity based on its ability to block progesterone induced alkaline phosphatase in the human breast cancer cell lin...More data for this Ligand-Target Pair
Affinity DataIC50: 41nMAssay Description:Inhibitory concentration against progesterone stimulated alkaline phosphatase activity in T47D human breast carcinoma cell lineMore data for this Ligand-Target Pair
Affinity DataIC50: 41nMAssay Description:Inhibition of human progesterone receptorMore data for this Ligand-Target Pair