BDBM50332795 3-(4-methylphenyl)-5-oxo-4,5-dihydro-1,2,4-thiadiazole::3-p-tolyl-1,2,4-thiadiazol-5(4H)-one::CHEMBL258634

SMILES Cc1ccc(cc1)-c1nc(=O)s[nH]1

InChI Key InChIKey=XXKKENPLAPXKFL-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50332795   

TargetTriosephosphate isomerase, glycosomal(Trypanosoma cruzi)
Universidad De Navarra

Curated by ChEMBL
LigandPNGBDBM50332795(3-(4-methylphenyl)-5-oxo-4,5-dihydro-1,2,4-thiadia...)
Affinity DataIC50:  3.50E+3nMAssay Description:Inhibition of Trypanosoma cruzi TIMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetTriosephosphate isomerase, glycosomal(Trypanosoma cruzi)
Universidad De Navarra

Curated by ChEMBL
LigandPNGBDBM50332795(3-(4-methylphenyl)-5-oxo-4,5-dihydro-1,2,4-thiadia...)
Affinity DataIC50:  3.50E+3nMAssay Description:Inhibition of Trypanosoma cruzi triosephosphate isomerase after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed