BDBM50352163 CHEMBL1824792
SMILES CC[C@H](CO)NCc1ccc(cc1)[N+]([O-])=O
InChI Key InChIKey=ULCNJCXXUJYDEK-SNVBAGLBSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50352163
Affinity DataKi: 4.57E+3nMAssay Description:Competitive inhibition of human erythrocyte Glutathione reductase using GSSG substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 1.33E+4nMAssay Description:Inhibition of human erythrocyte Glutathione reductaseMore data for this Ligand-Target Pair