Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Galectin-1' and Ligand = 'BDBM50425514'   

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-1 (Homo sapiens (Human))	BDBM50425514 (CHEMBL2313334) Show SMILES OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@@H](OCCCN=[N+]=[N-])[C@H](NC(=O)c3ccccc3)[C@H]2O)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)-c1ccc(Oc2ccccc2)cc1 |r| Show InChI InChI=1S/C36H41N7O11/c37-41-38-16-7-17-50-35-28(39-34(49)22-8-3-1-4-9-22)31(47)33(27(20-45)53-35)54-36-32(48)29(30(46)26(19-44)52-36)43-18-25(40-42-43)21-12-14-24(15-13-21)51-23-10-5-2-6-11-23/h1-6,8-15,18,26-33,35-36,44-48H,7,16-17,19-20H2,(H,39,49)/t26-,27-,28-,29+,30+,31-,32-,33-,35-,36+/m1/s1	PDB MMDB NCI pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	6.70E+3	n/a	n/a	n/a	n/a	n/a
Utrecht University Curated by ChEMBL					Assay Description Binding affinity to galectin-1 (unknown origin) by fluorescence polarization assay				J Med Chem 56: 1350-4 (2013) Article DOI: 10.1021/jm301677r BindingDB Entry DOI: 10.7270/Q2NK3GBS
					More data for this Ligand-Target Pair