Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Xanthine dehydrogenase/oxidase' and Ligand = 'BDBM50340835'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Xanthine dehydrogenase/oxidase (Homo sapiens (Human))	BDBM50340835 (3-[3-(Piperazino)-propoxy]xanthone | CHEMBL1761211) Show SMILES O=c1c2ccccc2oc2cc(OCCCN3CCNCC3)ccc12 Show InChI InChI=1S/C20H22N2O3/c23-20-16-4-1-2-5-18(16)25-19-14-15(6-7-17(19)20)24-13-3-10-22-11-8-21-9-12-22/h1-2,4-7,14,21H,3,8-13H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.09E+5	n/a	n/a	n/a	n/a	n/a	n/a
Kaohsiung Medical University Curated by ChEMBL					Assay Description Inhibition of xanthine oxidase activity assessed as uric acid formation pretreated for 15 mins before substrate addition measured after 5 mins				Eur J Med Chem 46: 1222-31 (2011) Article DOI: 10.1016/j.ejmech.2011.01.043 BindingDB Entry DOI: 10.7270/Q2RB74X9
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