BDBM50216917 2-(cyclooctylamino)-5,5-diethyloxazol-4(5H)-one::CHEMBL238187
SMILES CCC1(CC)OC(NC2CCCCCCC2)=NC1=O
InChI Key InChIKey=RCJPILQMNSKTFG-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50216917
Affinity DataKi: 10nMAssay Description:Binding affinity to human 11beta-HSD1 by SPA assayMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human 11beta-HSD2More data for this Ligand-Target Pair