Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Galectin-8' and Ligand = 'BDBM50509533'   

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))	BDBM50509533 (CHEMBL4557916) Show SMILES COc1cccc(N[C@H]2[C@@H](O)[C@@H](CO)O[C@H](Sc3ccc(Cl)c(Cl)c3)[C@@H]2O)c1 |r| Show InChI InChI=1S/C19H21Cl2NO5S/c1-26-11-4-2-3-10(7-11)22-16-17(24)15(9-23)27-19(18(16)25)28-12-5-6-13(20)14(21)8-12/h2-8,15-19,22-25H,9H2,1H3/t15-,16+,17+,18-,19-/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	3.30E+5	n/a	n/a	n/a	n/a	n/a
Lund University Curated by ChEMBL					Assay Description Binding affinity at recombinant human N-terminal Galectin 8 expressed in Escherichia coli BL21 incubated for 5 mins by fluorescence anisotropy assay				ACS Med Chem Lett 11: 34-39 (2020) Article DOI: 10.1021/acsmedchemlett.9b00396 BindingDB Entry DOI: 10.7270/Q2HX1GZ9
					More data for this Ligand-Target Pair
Galectin-8 (Homo sapiens (Human))	BDBM50509533 (CHEMBL4557916) Show SMILES COc1cccc(N[C@H]2[C@@H](O)[C@@H](CO)O[C@H](Sc3ccc(Cl)c(Cl)c3)[C@@H]2O)c1 |r| Show InChI InChI=1S/C19H21Cl2NO5S/c1-26-11-4-2-3-10(7-11)22-16-17(24)15(9-23)27-19(18(16)25)28-12-5-6-13(20)14(21)8-12/h2-8,15-19,22-25H,9H2,1H3/t15-,16+,17+,18-,19-/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	9.80E+4	n/a	n/a	n/a	n/a	n/a
Lund University Curated by ChEMBL					Assay Description Binding affinity at recombinant human C-terminal Galectin 8 expressed in Escherichia coli BL21 incubated for 5 mins by fluorescence anisotropy assay				ACS Med Chem Lett 11: 34-39 (2020) Article DOI: 10.1021/acsmedchemlett.9b00396 BindingDB Entry DOI: 10.7270/Q2HX1GZ9
					More data for this Ligand-Target Pair