Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Galectin-8' and Ligand = 'BDBM50546602'   

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))	BDBM50546602 (CHEMBL4749475) Show SMILES CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OC(=O)CC(=O)OCc2ccccc2)[C@H]1O |r| Show InChI	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid PDB UniChem	PDB Article PubMed	n/a	n/a	n/a	9.17E+3	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to N-terminal domain of human galectin-8 (8-154 residues) by ITC assay				Citation and Details Article DOI: 10.1021/acs.jmedchem.0c00602 BindingDB Entry DOI: 10.7270/Q2WH2TK5
					More data for this Ligand-Target Pair				3D Structure (crystal)