BDBM24836 4-(1H-indol-3-ylmethyl)-2-methyl-1,3-thiazole::thiazole, 24
SMILES Cc1nc(Cc2c[nH]c3ccccc23)cs1
InChI Key InChIKey=HGYKXFGBOKPDMW-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 24836
Affinity DataKi: 3.29E+5nM ΔG°: -4.94kcal/molepH: 6.5 T: 2°CAssay Description:The IC50 inhibition assays were performed in a 96-well microtiter plate format using purified recombinant IDO, which was added to the substrate, L-tr...More data for this Ligand-Target Pair