BDBM50201097 1-[2-hydroxy-4-methyl-4-o-tolyl-2-(trifluoromethyl)pentyl]-1H-quinolin-4-one::CHEMBL425970
SMILES Cc1ccccc1C(C)(C)CC(O)(Cn1ccc(=O)c2ccccc12)C(F)(F)F
InChI Key InChIKey=ZREYWBOITVVPOZ-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50201097
Affinity DataIC50: 22nMAssay Description:Inhibition of tetramethylrhodamine labeled dexamethasone binding to GR by FP assayMore data for this Ligand-Target Pair
Affinity DataIC50: 150nMAssay Description:Inhibition of tetramethylrhodamine labeled dexamethasone binding to MR by FP assayMore data for this Ligand-Target Pair
Affinity DataIC50: 240nMAssay Description:Inhibition of tetramethylrhodamine labeled RU486 binding to PR by FP assayMore data for this Ligand-Target Pair
