BDBM50216918 8-benzyl-2-[(S)-1-(2-trifluoromethyl-phenyl)-ethylamino]-1-oxa-3,8-diaza-spiro[4.5]dec-2-en-4-one::CHEMBL392489
SMILES C[C@H](NC1=NC(=O)C2(CCN(Cc3ccccc3)CC2)O1)c1ccccc1C(F)(F)F
InChI Key InChIKey=RLGHAIWROQIAPF-INIZCTEOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50216918
Affinity DataKi: 20nMAssay Description:Binding affinity to human 11beta-HSD1 by SPA assayMore data for this Ligand-Target Pair
Affinity DataIC50: 29nMAssay Description:Inhibition of 11beta-HSD1 in human adipocytesMore data for this Ligand-Target Pair