Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Galectin-8' and Ligand = 'BDBM50048095'   

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))	BDBM50048095 (CHEMBL3311523) Show SMILES CO[C@H]1O[C@H](CO)[C@H](O)[C@H](OCc2cc3ccccc3o\c2=N/S(=O)(=O)c2ccc(C)cc2)[C@H]1OC(C)=O |r| Show InChI InChI=1S/C26H29NO10S/c1-15-8-10-19(11-9-15)38(31,32)27-25-18(12-17-6-4-5-7-20(17)36-25)14-34-23-22(30)21(13-28)37-26(33-3)24(23)35-16(2)29/h4-12,21-24,26,28,30H,13-14H2,1-3H3/b27-25-/t21-,22+,23+,24-,26+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	1.70E+5	n/a	n/a	n/a	n/a	n/a
Lund University Curated by ChEMBL					Assay Description Antagonist activity against human galectin 8 N-terminal domain by fluorescence polarization assay				Bioorg Med Chem Lett 24: 3516-20 (2014) Article DOI: 10.1016/j.bmcl.2014.05.063 BindingDB Entry DOI: 10.7270/Q2PC341V
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