BDBM50216912 2-(cyclooctylamino)-5-methyl-5-(trifluoromethyl)oxazol-4(5H)-one::CHEMBL237579
SMILES CC1(OC(NC2CCCCCCC2)=NC1=O)C(F)(F)F
InChI Key InChIKey=GRTMACKGPNIOMO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50216912
Affinity DataKi: 17nMAssay Description:Binding affinity to human 11beta-HSD1 by SPA assayMore data for this Ligand-Target Pair
Affinity DataIC50: 177nMAssay Description:Inhibition of 11beta-HSD1 in human adipocytesMore data for this Ligand-Target Pair