BDBM50201083 1-[2-hydroxy-4-(5-methoxy-2-methylphenyl)-4-methyl-2-(trifluoromethyl)pentyl]-1H-quinolin-4-one::CHEMBL219561
SMILES COc1ccc(C)c(c1)C(C)(C)CC(O)(Cn1ccc(=O)c2ccccc12)C(F)(F)F
InChI Key InChIKey=NZKHJRBHEWBIFL-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50201083
Affinity DataIC50: 11nMAssay Description:Inhibition of tetramethylrhodamine labeled dexamethasone binding to GR by FP assayMore data for this Ligand-Target Pair
Affinity DataIC50: 91nMAssay Description:Inhibition of tetramethylrhodamine labeled dexamethasone binding to MR by FP assayMore data for this Ligand-Target Pair
Affinity DataIC50: 525nMAssay Description:Inhibition of tetramethylrhodamine labeled RU486 binding to PR by FP assayMore data for this Ligand-Target Pair
