Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '4-hydroxyphenylpyruvate dioxygenase' and Ligand = 'BDBM50024744'   

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
4-hydroxyphenylpyruvate dioxygenase (Homo sapiens (Human))	BDBM50024744 (CHEMBL3342415) Show SMILES Cc1nn(C)c(O)c1C(=O)c1ccc2nc(C)n(-c3ccccc3F)c(=O)c2c1 |(4.02,-15.93,;2.85,-14.93,;1.35,-15.28,;.56,-13.96,;-.98,-13.84,;1.56,-12.8,;1.2,-11.3,;2.98,-13.39,;4.3,-12.6,;4.27,-11.06,;5.65,-13.34,;5.68,-14.88,;7.02,-15.63,;8.34,-14.83,;9.7,-15.58,;11.02,-14.77,;12.37,-15.52,;10.99,-13.22,;12.3,-12.42,;13.65,-13.17,;14.96,-12.37,;14.93,-10.83,;13.57,-10.09,;12.26,-10.89,;10.91,-10.15,;9.63,-12.47,;9.59,-10.93,;8.31,-13.28,;6.96,-12.55,)| Show InChI InChI=1S/C21H17FN4O3/c1-11-18(21(29)25(3)24-11)19(27)13-8-9-16-14(10-13)20(28)26(12(2)23-16)17-7-5-4-6-15(17)22/h4-10,29H,1-3H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	79	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Central China Normal University Curated by ChEMBL					Assay Description Inhibition of purified His6-tagged recombinant human HPPD assessed as inhibition of maleylacetoacetate formation after 30 mins by UV/visible spectrop...				Bioorg Med Chem 22: 5194-211 (2014) Article DOI: 10.1016/j.bmc.2014.08.011 BindingDB Entry DOI: 10.7270/Q2DF6SRG
					More data for this Ligand-Target Pair