Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Galectin-8' and Ligand = 'BDBM50273583'   

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
Galectin-8 (Homo sapiens (Human))	BDBM50273583 ((2R,3R,4S,5S,6R)-4-hydroxy-6-(hydroxymethyl)-2-met...) Show SMILES CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1OC(=O)c1cccc2ccccc12 |r| Show InChI InChI=1S/C24H30O12/c1-32-24-21(35-22(31)13-8-4-6-11-5-2-3-7-12(11)13)19(30)20(15(10-26)34-24)36-23-18(29)17(28)16(27)14(9-25)33-23/h2-8,14-21,23-30H,9-10H2,1H3/t14-,15-,16+,17+,18-,19+,20-,21-,23+,24-/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	5.30E+5	n/a	n/a	n/a	n/a	n/a
Lund University Curated by ChEMBL					Assay Description Binding affinity to galectin 8N terminal domain at 20 degC by fluorescence polarization assay				J Med Chem 51: 8109-14 (2008) Article DOI: 10.1021/jm801077j BindingDB Entry DOI: 10.7270/Q29W0GDJ
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