BDBM50316592 (2R(S),7R(S))-7-Hydroxybicyclo[2.2.1]heptan-2-yl nitrate::CHEMBL1094857
SMILES O[C@@H]1C2CCC1[C@@H](C2)O[N+]([O-])=O
InChI Key InChIKey=WRQQCUWBIYIPGE-TVVDDFTJSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50316592
Affinity DataKi: 1.17E+4nMAssay Description:Inhibition of human erythrocyte glutathione reductaseMore data for this Ligand-Target Pair
Affinity DataKi: 1.21E+5nMAssay Description:Competitive inhibition of human carbonic anhydrase 2 esterase activity by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
Affinity DataKi: 1.36E+7nMAssay Description:Competitive inhibition of human carbonic anhydrase 1 esterase activity by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 6.81E+3nMAssay Description:Inhibition of human erythrocyte glutathione reductaseMore data for this Ligand-Target Pair