BDBM50216903 2-(cycloheptylamino)-5-isopropyl-5-methyloxazol-4(5H)-one::CHEMBL396883
SMILES CC(C)C1(C)OC(NC2CCCCCC2)=NC1=O
InChI Key InChIKey=BHQAPEMYHALQKW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50216903
Affinity DataIC50: 1.87E+3nMAssay Description:Inhibition of 11beta-HSD1 in human adipocytesMore data for this Ligand-Target Pair
Affinity DataKi: 22nMAssay Description:Binding affinity to human 11beta-HSD1 by SPA assayMore data for this Ligand-Target Pair
