Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Galectin-7' and Ligand = 'BDBM50273434'   

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-7 (Homo sapiens (Human))	BDBM50273434 (Bis-(3-O-2-naphthoyl-beta-D-galactopyranosyl)sulfa...) Show SMILES OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@H](OC(=O)c3ccc4ccccc4c3)[C@H]2O)[C@H](O)[C@@H](OC(=O)c2ccc3ccccc3c2)[C@H]1O |r| Show InChI InChI=1S/C34H34O12S/c35-15-23-25(37)29(45-31(41)21-11-9-17-5-1-3-7-19(17)13-21)27(39)33(43-23)47-34-28(40)30(26(38)24(16-36)44-34)46-32(42)22-12-10-18-6-2-4-8-20(18)14-22/h1-14,23-30,33-40H,15-16H2/t23-,24-,25+,26+,27-,28-,29+,30+,33+,34+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	4.80E+4	n/a	n/a	n/a	n/a	n/a
Lund University Curated by ChEMBL					Assay Description Binding affinity to galectin 7 at 0 degC by fluorescence polarization assay				J Med Chem 51: 8109-14 (2008) Article DOI: 10.1021/jm801077j BindingDB Entry DOI: 10.7270/Q29W0GDJ
					More data for this Ligand-Target Pair