BDBM24816 Brassinin derivative, 4::N-[3-(1H-indol-3-yl)propyl](methylsulfanyl)carbothioamide
SMILES CSC(=S)NCCCc1c[nH]c2ccccc12
InChI Key InChIKey=NDDDWJQLRFNJSC-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 24816
Affinity DataKi: 3.40E+4nM ΔG°: -6.34kcal/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