BDBM21980 Indolequinone, 20::methyl 4-(4,7-dioxo-4,7-dihydro-1H-indol-5-yl)-3-methyl-2,5-dioxo-1-propylimidazolidine-4-carboxylate
SMILES CCCN1C(=O)N(C)C(C(=O)OC)(C1=O)C1=CC(=O)c2[nH]ccc2C1=O
InChI Key InChIKey=REFYXRYHEVXVAI-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 21980
Affinity DataKi: 420nM ΔG°: -9.04kcal/molepH: 6.5 T: 2°CAssay Description:The ability of the compounds prepared in this study to inhibit purified recombinant human IDO was evaluated with a steady state spectrophotometric as...More data for this Ligand-Target Pair