Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Galectin-7' and Ligand = 'BDBM50273579'   

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))	BDBM50273579 (CHEMBL457221 | N-[(2S,3R,4S,5R,6R)-2-{[(2S,3R,4S,5...) Show SMILES OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@H](NC(=O)c3ccccc3)[C@H]2O)[C@H](O)[C@@H](NC(=O)c2ccccc2)[C@H]1O |r| Show InChI InChI=1S/C26H32N2O10S/c29-11-15-19(31)17(27-23(35)13-7-3-1-4-8-13)21(33)25(37-15)39-26-22(34)18(20(32)16(12-30)38-26)28-24(36)14-9-5-2-6-10-14/h1-10,15-22,25-26,29-34H,11-12H2,(H,27,35)(H,28,36)/t15-,16-,17+,18+,19+,20+,21-,22-,25+,26+/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	4.30E+3	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
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