BDBM50174279 3-(4-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)bicyclo[2.2.2]octan-1-yl)-5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocine::CHEMBL372768
SMILES Clc1ccc(cc1)-c1noc(n1)C12CCC(CC1)(CC2)c1nnc2CCCCCCn12
InChI Key InChIKey=YWNBNSZDPNFYMX-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50174279
Affinity DataIC50: 13nMAssay Description:Inhibitory activity against human 11beta-HSD1More data for this Ligand-Target Pair
Affinity DataIC50: 228nMAssay Description:Inhibitory activity against human 11beta-HSD2More data for this Ligand-Target Pair
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibitory activity against mouse 11beta-HSD2More data for this Ligand-Target Pair
Affinity DataIC50: 17nMAssay Description:Inhibitory activity against mouse 11beta-HSD1More data for this Ligand-Target Pair