null

SMILES: OC[C@H]1O[C@@H](O[C@H]2[C@H](O)C[C@@H](OCCCCCCCCCCCCS)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O

InChI Key: InChIKey=XDAYRUFVBXUGIK-XMODHHRKSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 8 hits for monomerid = 50336202   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Galectin-4 (Homo sapiens (Human))	BDBM50336202 (12-Mercaptododecyl-beta-D-galactopyranosyl-(1->4)-...) Show SMILES OC[C@H]1O[C@@H](O[C@H]2[C@H](O)C[C@@H](OCCCCCCCCCCCCS)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C24H46O10S/c25-14-17-20(28)21(29)22(30)24(33-17)34-23-16(27)13-19(32-18(23)15-26)31-11-9-7-5-3-1-2-4-6-8-10-12-35/h16-30,35H,1-15H2/t16-,17-,18-,19+,20+,21+,22-,23+,24+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	3	n/a	n/a	n/a	n/a	n/a
National Institute of Advanced Industrial Science and Technology (AIST) Curated by ChEMBL					Assay Description Binding affinity to human galectin-4 component 1 by surface plasmon resonance method				Bioorg Med Chem Lett 21: 1265-9 (2011) Article DOI: 10.1016/j.bmcl.2010.12.049 BindingDB Entry DOI: 10.7270/Q29G5N3B
					More data for this Ligand-Target Pair
Galectin-8 (Homo sapiens (Human))	BDBM50336202 (12-Mercaptododecyl-beta-D-galactopyranosyl-(1->4)-...) Show SMILES OC[C@H]1O[C@@H](O[C@H]2[C@H](O)C[C@@H](OCCCCCCCCCCCCS)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C24H46O10S/c25-14-17-20(28)21(29)22(30)24(33-17)34-23-16(27)13-19(32-18(23)15-26)31-11-9-7-5-3-1-2-4-6-8-10-12-35/h16-30,35H,1-15H2/t16-,17-,18-,19+,20+,21+,22-,23+,24+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	3.70	n/a	n/a	n/a	n/a	n/a
National Institute of Advanced Industrial Science and Technology (AIST) Curated by ChEMBL					Assay Description Binding affinity to human galectin-8 component 1 by surface plasmon resonance method				Bioorg Med Chem Lett 21: 1265-9 (2011) Article DOI: 10.1016/j.bmcl.2010.12.049 BindingDB Entry DOI: 10.7270/Q29G5N3B
					More data for this Ligand-Target Pair
Galectin-4 (Homo sapiens (Human))	BDBM50336202 (12-Mercaptododecyl-beta-D-galactopyranosyl-(1->4)-...) Show SMILES OC[C@H]1O[C@@H](O[C@H]2[C@H](O)C[C@@H](OCCCCCCCCCCCCS)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C24H46O10S/c25-14-17-20(28)21(29)22(30)24(33-17)34-23-16(27)13-19(32-18(23)15-26)31-11-9-7-5-3-1-2-4-6-8-10-12-35/h16-30,35H,1-15H2/t16-,17-,18-,19+,20+,21+,22-,23+,24+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	58	n/a	n/a	n/a	n/a	n/a
National Institute of Advanced Industrial Science and Technology (AIST) Curated by ChEMBL					Assay Description Binding affinity to human galectin-4 component 2 by surface plasmon resonance method				Bioorg Med Chem Lett 21: 1265-9 (2011) Article DOI: 10.1016/j.bmcl.2010.12.049 BindingDB Entry DOI: 10.7270/Q29G5N3B
					More data for this Ligand-Target Pair
Galectin-8 (Homo sapiens (Human))	BDBM50336202 (12-Mercaptododecyl-beta-D-galactopyranosyl-(1->4)-...) Show SMILES OC[C@H]1O[C@@H](O[C@H]2[C@H](O)C[C@@H](OCCCCCCCCCCCCS)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C24H46O10S/c25-14-17-20(28)21(29)22(30)24(33-17)34-23-16(27)13-19(32-18(23)15-26)31-11-9-7-5-3-1-2-4-6-8-10-12-35/h16-30,35H,1-15H2/t16-,17-,18-,19+,20+,21+,22-,23+,24+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	3.70	n/a	n/a	n/a	n/a	n/a
National Institute of Advanced Industrial Science and Technology (AIST) Curated by ChEMBL					Assay Description Binding affinity to human galectin-8 component 1 by surface plasmon resonance method				Bioorg Med Chem Lett 21: 1265-9 (2011) Article DOI: 10.1016/j.bmcl.2010.12.049 BindingDB Entry DOI: 10.7270/Q29G5N3B
					More data for this Ligand-Target Pair
Galectin-3 (Homo sapiens (Human))	BDBM50336202 (12-Mercaptododecyl-beta-D-galactopyranosyl-(1->4)-...) Show SMILES OC[C@H]1O[C@@H](O[C@H]2[C@H](O)C[C@@H](OCCCCCCCCCCCCS)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C24H46O10S/c25-14-17-20(28)21(29)22(30)24(33-17)34-23-16(27)13-19(32-18(23)15-26)31-11-9-7-5-3-1-2-4-6-8-10-12-35/h16-30,35H,1-15H2/t16-,17-,18-,19+,20+,21+,22-,23+,24+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	1.40	n/a	n/a	n/a	n/a	n/a
National Institute of Advanced Industrial Science and Technology (AIST) Curated by ChEMBL					Assay Description Binding affinity to human galectin-3 by surface plasmon resonance method				Bioorg Med Chem Lett 21: 1265-9 (2011) Article DOI: 10.1016/j.bmcl.2010.12.049 BindingDB Entry DOI: 10.7270/Q29G5N3B
					More data for this Ligand-Target Pair
Galectin-4 (Homo sapiens (Human))	BDBM50336202 (12-Mercaptododecyl-beta-D-galactopyranosyl-(1->4)-...) Show SMILES OC[C@H]1O[C@@H](O[C@H]2[C@H](O)C[C@@H](OCCCCCCCCCCCCS)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C24H46O10S/c25-14-17-20(28)21(29)22(30)24(33-17)34-23-16(27)13-19(32-18(23)15-26)31-11-9-7-5-3-1-2-4-6-8-10-12-35/h16-30,35H,1-15H2/t16-,17-,18-,19+,20+,21+,22-,23+,24+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	3	n/a	n/a	n/a	n/a	n/a
National Institute of Advanced Industrial Science and Technology (AIST) Curated by ChEMBL					Assay Description Binding affinity to human galectin-4 component 1 by surface plasmon resonance method				Bioorg Med Chem Lett 21: 1265-9 (2011) Article DOI: 10.1016/j.bmcl.2010.12.049 BindingDB Entry DOI: 10.7270/Q29G5N3B
					More data for this Ligand-Target Pair
Galectin-3 (Homo sapiens (Human))	BDBM50336202 (12-Mercaptododecyl-beta-D-galactopyranosyl-(1->4)-...) Show SMILES OC[C@H]1O[C@@H](O[C@H]2[C@H](O)C[C@@H](OCCCCCCCCCCCCS)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C24H46O10S/c25-14-17-20(28)21(29)22(30)24(33-17)34-23-16(27)13-19(32-18(23)15-26)31-11-9-7-5-3-1-2-4-6-8-10-12-35/h16-30,35H,1-15H2/t16-,17-,18-,19+,20+,21+,22-,23+,24+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	1.40	n/a	n/a	n/a	n/a	n/a
National Institute of Advanced Industrial Science and Technology (AIST) Curated by ChEMBL					Assay Description Binding affinity to human galectin-3 by surface plasmon resonance method				Bioorg Med Chem Lett 21: 1265-9 (2011) Article DOI: 10.1016/j.bmcl.2010.12.049 BindingDB Entry DOI: 10.7270/Q29G5N3B
					More data for this Ligand-Target Pair
Galectin-8 (Homo sapiens (Human))	BDBM50336202 (12-Mercaptododecyl-beta-D-galactopyranosyl-(1->4)-...) Show SMILES OC[C@H]1O[C@@H](O[C@H]2[C@H](O)C[C@@H](OCCCCCCCCCCCCS)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C24H46O10S/c25-14-17-20(28)21(29)22(30)24(33-17)34-23-16(27)13-19(32-18(23)15-26)31-11-9-7-5-3-1-2-4-6-8-10-12-35/h16-30,35H,1-15H2/t16-,17-,18-,19+,20+,21+,22-,23+,24+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	3.10	n/a	n/a	n/a	n/a	n/a
National Institute of Advanced Industrial Science and Technology (AIST) Curated by ChEMBL					Assay Description Binding affinity to human galectin-8 component 2 by surface plasmon resonance method				Bioorg Med Chem Lett 21: 1265-9 (2011) Article DOI: 10.1016/j.bmcl.2010.12.049 BindingDB Entry DOI: 10.7270/Q29G5N3B
					More data for this Ligand-Target Pair