BDBM50216916 5,5-diethyl-2-[(S)-1-(2-trifluoromethyl-phenyl)-ethylamino]-oxazol-4-one::CHEMBL237106
SMILES CCC1(CC)OC(N[C@@H](C)c2ccccc2C(F)(F)F)=NC1=O
InChI Key InChIKey=DXYLRKUHNVMPFT-JTQLQIEISA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50216916
Affinity DataKi: 19nMAssay Description:Binding affinity to human 11beta-HSD1 by SPA assayMore data for this Ligand-Target Pair
Affinity DataIC50: 95nMAssay Description:Inhibition of 11beta-HSD1 in human adipocytesMore data for this Ligand-Target Pair