BDBM50216924 2-cycloheptylamino-1,8-dioxa-3-aza-spiro[4.5]dec-2-en-4-one::CHEMBL410367
SMILES O=C1N=C(NC2CCCCCC2)OC11CCOCC1
InChI Key InChIKey=WTADWTUMOIONHQ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50216924
Affinity DataKi: 1.43E+3nMAssay Description:Binding affinity to human 11beta-HSD1 by SPA assayMore data for this Ligand-Target Pair
