BDBM50293660 CHEMBL563619::trans-(R(S))-2-Hydroxy-1-phenylethyl nitrate::trans-(R(S))-2-Hydroxy-1-phenylethylnitrate
SMILES OC[C@H](O[N+]([O-])=O)c1ccccc1
InChI Key InChIKey=HJZAIMHRCPGGNJ-QMMMGPOBSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50293660
Affinity DataKi: 2.56E+4nMAssay Description:Inhibition of human erythrocyte glutathione reductaseMore data for this Ligand-Target Pair
Affinity DataKi: 1.14E+6nMAssay Description:Noncompetitive inhibition of human carbonic anhydrase 2 esterase activity by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
Affinity DataKi: 2.88E+8nMAssay Description:Uncompetitive inhibition of human carbonic anhydrase 1 esterase activity by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of human erythrocyte glutathione reductaseMore data for this Ligand-Target Pair