BDBM50333133 7-methyl-2-(p-tolyloxymethyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one::CHEMBL1644715

SMILES: Cc1ccc(OCc2nn3c(nc(C)cc3=O)s2)cc1

InChI Key: InChIKey=KKABTGQXHVUDOV-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 = 50333133   

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
Xanthine dehydrogenase/oxidase (Rattus norvegicus)	BDBM50333133 (7-methyl-2-(p-tolyloxymethyl)-5H-[1,3,4]thiadiazol...) Show SMILES Cc1ccc(OCc2nn3c(nc(C)cc3=O)s2)cc1 Show InChI InChI=1S/C14H13N3O2S/c1-9-3-5-11(6-4-9)19-8-12-16-17-13(18)7-10(2)15-14(17)20-12/h3-7H,8H2,1-2H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.02E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Mysore Curated by ChEMBL					Assay Description Inhibition of rat liver xanthine oxidase by spectrophotometry				Bioorg Med Chem 19: 211-20 (2011) Article DOI: 10.1016/j.bmc.2010.11.034 BindingDB Entry DOI: 10.7270/Q26H4HPB
					More data for this Ligand-Target Pair