Compile Data Set for Download or QSAR

Found 2 hits of ic50 for monomerid = 50272378   

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))	BDBM50272378 (5-(beta-D-Galactopyranosyl)-2-methylcarbamate-4-me...) Show SMILES COC(=O)Nc1nc(C)c(C[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)s1 |r| Show InChI InChI=1S/C13H20N2O7S/c1-5-8(23-12(14-5)15-13(20)21-2)3-6-9(17)11(19)10(18)7(4-16)22-6/h6-7,9-11,16-19H,3-4H2,1-2H3,(H,14,15,20)/t6-,7+,9-,10-,11+/m0/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	>5.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ du Qu£bec£ Montr£al Curated by ChEMBL					Assay Description Inhibition of recombinant galectin 1 in human O type red blood cells by hemagglutination assay				Bioorg Med Chem 16: 7811-23 (2008) Article DOI: 10.1016/j.bmc.2008.06.044 BindingDB Entry DOI: 10.7270/Q2HQ40TS
					More data for this Ligand-Target Pair
Galectin-3 (Homo sapiens (Human))	BDBM50272378 (5-(beta-D-Galactopyranosyl)-2-methylcarbamate-4-me...) Show SMILES COC(=O)Nc1nc(C)c(C[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)s1 |r| Show InChI InChI=1S/C13H20N2O7S/c1-5-8(23-12(14-5)15-13(20)21-2)3-6-9(17)11(19)10(18)7(4-16)22-6/h6-7,9-11,16-19H,3-4H2,1-2H3,(H,14,15,20)/t6-,7+,9-,10-,11+/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>5.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ du Qu£bec£ Montr£al Curated by ChEMBL					Assay Description Inhibition of recombinant galectin 3 in human O type red blood cells by hemagglutination assay				Bioorg Med Chem 16: 7811-23 (2008) Article DOI: 10.1016/j.bmc.2008.06.044 BindingDB Entry DOI: 10.7270/Q2HQ40TS
					More data for this Ligand-Target Pair