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: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50332795   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Triosephosphate isomerase, glycosomal (Trypanosoma cruzi)	BDBM50332795 (3-(4-methylphenyl)-5-oxo-4,5-dihydro-1,2,4-thiadia...) Show SMILES Cc1ccc(cc1)-c1nc(=O)s[nH]1 Show InChI InChI=1S/C9H8N2OS/c1-6-2-4-7(5-3-6)8-10-9(12)13-11-8/h2-5H,1H3,(H,10,11,12)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de la Rep£blica Curated by ChEMBL					Assay Description Inhibition of Trypanosoma cruzi triosephosphate isomerase after 2 hrs				Eur J Med Chem 45: 5767-72 (2010) Article DOI: 10.1016/j.ejmech.2010.09.034 BindingDB Entry DOI: 10.7270/Q2QN6719
					More data for this Ligand-Target Pair