BDBM21976 Tryptamine quinone, 9::benzyl N-[2-(4,7-dioxo-4,7-dihydro-1H-indol-3-yl)ethyl]carbamate
SMILES O=C(NCCc1c[nH]c2c1C(=O)C=CC2=O)OCc1ccccc1
InChI Key InChIKey=XAKWNCMQHQVHOB-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 21976
Affinity DataKi: 1.49E+3nM ΔG°: -8.26kcal/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