BDBM24821 (methylsulfanyl)-N-(2-phenylethyl)carbothioamide::Brassinin derivative, 9
SMILES CSC(=S)NCCc1ccccc1
InChI Key InChIKey=CHQKWKSZGCZEQE-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 24821
Affinity DataKi: 6.24E+4nM ΔG°: -5.96kcal/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