BDBM50332792 4-(5-Nitro-furan-2-ylmethylene)-1,1-dioxo-1,4-dihydro-1lambda*6*-[1,2, 6]thiadiazine-3,5-diamine::CHEMBL1630893

SMILES NC1=NS(=O)(=O)NC(=N)C1=Cc1ccc(o1)[N+]([O-])=O

InChI Key InChIKey=XEORIUZUCHZWMP-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 = 50332792   

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

Curated by ChEMBL
LigandPNGBDBM50332792(4-(5-Nitro-furan-2-ylmethylene)-1,1-dioxo-1,4-dihy...)
Affinity DataIC50:  2.00E+4nMAssay Description:Inhibition of Trypanosoma cruzi triosephosphate isomerase after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed