Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Xanthine dehydrogenase/oxidase' and Ligand = 'BDBM50131451'   

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))	BDBM50131451 (Acetic acid (2S,3R)-2-(3,4-dihydroxy-phenyl)-7,8-d...) Show SMILES CC(=O)O[C@@H]1Cc2ccc(O)c(O)c2O[C@H]1c1ccc(O)c(O)c1 Show InChI InChI=1S/C17H16O7/c1-8(18)23-14-7-10-3-5-12(20)15(22)17(10)24-16(14)9-2-4-11(19)13(21)6-9/h2-6,14,16,19-22H,7H2,1H3/t14-,16+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.50E+5	n/a	n/a	n/a	n/a	n/a	n/a
Institute of Chemical Technology Curated by ChEMBL					Assay Description Inhibition of Xanthine oxidase				Bioorg Med Chem Lett 13: 2777-80 (2003) BindingDB Entry DOI: 10.7270/Q2M61KS0
					More data for this Ligand-Target Pair