BDBM50174289 3-(4-(3-(cyclopropylmethyl)-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::CHEMBL200365
SMILES C(C1CC1)c1noc(n1)C12CCC(CC1)(CC2)c1nnc2CCCCCCn12
InChI Key InChIKey=BXRXOYXFCQSGFT-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50174289
Affinity DataIC50: >4.00E+3nMAssay Description:Inhibitory activity against mouse 11beta-HSD2More data for this Ligand-Target Pair
Affinity DataIC50: 170nMAssay Description:Inhibitory activity against human 11beta-HSD1More data for this Ligand-Target Pair