Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Endopolygalactyuronase'   

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
Endopolygalacturonase (Chondrostereum purpureum)	BDBM50422736 (CHEMBL2303626) Show SMILES CO[C@H]1O[C@H]([C@H](S[C@H]2O[C@H]([C@H](O[C@H]3O[C@H]([C@H](O)[C@H](O)[C@@H]3O)C(O)=O)[C@H](O)[C@@H]2O)C(O)=O)[C@H](O)[C@@H]1O)C(O)=O |r| Show InChI InChI=1S/C19H28O18S/c1-33-17-7(25)5(23)13(12(36-17)16(31)32)38-19-8(26)4(22)9(11(37-19)15(29)30)34-18-6(24)2(20)3(21)10(35-18)14(27)28/h2-13,17-26H,1H3,(H,27,28)(H,29,30)(H,31,32)/t2-,3+,4+,5+,6-,7-,8-,9+,10+,11+,12+,13+,17-,18-,19+/m0/s1	PDB MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	200	n/a	n/a	n/a	n/a	n/a
Hirosaki University Curated by ChEMBL					Assay Description Dissociation constant against endo-polygalacturonase 1				Bioorg Med Chem Lett 15: 4932-5 (2005) Article DOI: 10.1016/j.bmcl.2005.08.019 BindingDB Entry DOI: 10.7270/Q2CC11HB
					More data for this Ligand-Target Pair