BDBM50332793 2,6-Dibenzyl-4-(5-nitro-furan-2-ylm ethylene)-1,1-dioxo-1lambda*6*-[1,2 ,6]thiadiazinane-3,5-dione::CHEMBL1630897

SMILES [#8-]-[#7+](=O)-c1ccc(\[#6]=[#6]-2\[#6](=O)-[#7](-[#6]-c3ccccc3)S(=O)(=O)[#7](-[#6]-c3ccccc3)-[#6]-2=O)o1

InChI Key InChIKey=IAFAANQPDPWPHK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50332793   

TargetTriosephosphate isomerase, glycosomal(Trypanosoma cruzi)
Universidad De La Rep£Blica

Curated by ChEMBL
LigandPNGBDBM50332793(2,6-Dibenzyl-4-(5-nitro-furan-2-ylm ethylene)-1,1-...)
Affinity DataIC50:  1.30E+4nMAssay Description:Inhibition of Trypanosoma cruzi triosephosphate isomerase after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed