BDBM50072000 8-Fluoro-2,2,4-trimethyl-2,10-dihydro-1H-indeno[1,2-g]quinolin-10-ol::CHEMBL93451
SMILES CC1=CC(C)(C)Nc2cc3C(O)c4cc(F)ccc4-c3cc12
InChI Key InChIKey=ZLEPONVOGXLIIX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50072000
Affinity DataKi: 101nMAssay Description:Binding affinity against human progesterone receptor-A (hPR-A)More data for this Ligand-Target Pair
Affinity DataIC50: 122nMAssay Description:Binding affinity against human progesterone receptor-A (hPR-A)More data for this Ligand-Target Pair