BDBM50332796 5-phenyl-1,3,4-oxathiazol-2-one::CHEMBL1632533

SMILES O=c1oc(ns1)-c1ccccc1

InChI Key InChIKey=NDAURKDIFHXVHE-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50332796   

TargetProteasome subunit beta type-8(Homo sapiens (Human))
Weill Cornell Medical College

Curated by ChEMBL
LigandPNGBDBM50332796(5-phenyl-1,3,4-oxathiazol-2-one | CHEMBL1632533)
Affinity DataKi:  7.90E+3nMAssay Description:Inhibition of immunoproteasome-20S subunit beta5i in human PBMC assessed as substrate hydrolysis using suc-LLVY-AMC as substrate measured for 120 min...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTriosephosphate isomerase, glycosomal(Trypanosoma cruzi)
Universidad De La Rep£Blica

Curated by ChEMBL
LigandPNGBDBM50332796(5-phenyl-1,3,4-oxathiazol-2-one | CHEMBL1632533)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of Trypanosoma cruzi triosephosphate isomerase after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed