Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Galectin-7' and Ligand = 'BDBM50326590'   

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))	BDBM50326590 (CHEMBL1253740 | methyl 3-(4-benzylamino carbonyl-1...) Show SMILES CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)C(=O)NCc2ccccc2)[C@H](O)[C@H]1NC(C)=O |r| Show InChI InChI=1S/C25H35N5O11/c1-12(33)27-17-20(35)22(16(11-32)40-24(17)38-2)41-25-21(36)18(19(34)15(10-31)39-25)30-9-14(28-29-30)23(37)26-8-13-6-4-3-5-7-13/h3-7,9,15-22,24-25,31-32,34-36H,8,10-11H2,1-2H3,(H,26,37)(H,27,33)/t15-,16-,17-,18+,19+,20-,21-,22-,24-,25+/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	7.40E+4	n/a	n/a	n/a	n/a	n/a
The Hashemite University Curated by ChEMBL					Assay Description Binding affinity to human galectin 7 at 4 degC by competitive fluorescence polarization assay				Bioorg Med Chem 18: 5367-78 (2010) Article DOI: 10.1016/j.bmc.2010.05.040 BindingDB Entry DOI: 10.7270/Q2FQ9XMJ
					More data for this Ligand-Target Pair