BDBM50216914 2-(cyclooctylamino)-5-isopropyl-5-methyloxazol-4(5H)-one::CHEMBL237797
SMILES CC(C)C1(C)OC(NC2CCCCCCC2)=NC1=O
InChI Key InChIKey=DPLOKSINCRBJJI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50216914
Affinity DataKi: 17nMAssay Description:Binding affinity to human 11beta-HSD1 by SPA assayMore data for this Ligand-Target Pair
Affinity DataIC50: 61nMAssay Description:Inhibition of 11beta-HSD1 in human adipocytesMore data for this Ligand-Target Pair