Compile Data Set for Download or QSAR

Found 159 hits of kd data for polymerid = 50003943   

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-8 (Homo sapiens (Human))	BDBM50336203 (12-Mercaptododecyl-beta-D-galactopyranosyl-(1->4)-...) Show SMILES CC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](CO)O[C@@H]1OCCCCCCCCCCCCS |r| Show InChI InChI=1S/C26H49NO11S/c1-16(30)27-19-21(32)24(38-26-23(34)22(33)20(31)17(14-28)36-26)18(15-29)37-25(19)35-12-10-8-6-4-2-3-5-7-9-11-13-39/h17-26,28-29,31-34,39H,2-15H2,1H3,(H,27,30)/t17-,18-,19-,20+,21-,22+,23-,24-,25+,26+/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	0.233	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-8 (Homo sapiens (Human))	BDBM50336203 (12-Mercaptododecyl-beta-D-galactopyranosyl-(1->4)-...) Show SMILES CC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](CO)O[C@@H]1OCCCCCCCCCCCCS |r| Show InChI InChI=1S/C26H49NO11S/c1-16(30)27-19-21(32)24(38-26-23(34)22(33)20(31)17(14-28)36-26)18(15-29)37-25(19)35-12-10-8-6-4-2-3-5-7-9-11-13-39/h17-26,28-29,31-34,39H,2-15H2,1H3,(H,27,30)/t17-,18-,19-,20+,21-,22+,23-,24-,25+,26+/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	0.233	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-8 (Homo sapiens (Human))	BDBM50336204 (12-Mercaptododecyl-beta-D-galactopyranosyl-(1->4)-...) Show SMILES OC[C@H]1OC(O[C@H]2[C@H](O)[C@@H](O)[C@H](OCCCCCCCCCCCCS)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C24H46O11S/c25-13-15-17(27)18(28)20(30)24(33-15)35-22-16(14-26)34-23(21(31)19(22)29)32-11-9-7-5-3-1-2-4-6-8-10-12-36/h15-31,36H,1-14H2/t15-,16-,17+,18+,19-,20-,21-,22-,23-,24?/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	1.60	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-8 (Homo sapiens (Human))	BDBM50336204 (12-Mercaptododecyl-beta-D-galactopyranosyl-(1->4)-...) Show SMILES OC[C@H]1OC(O[C@H]2[C@H](O)[C@@H](O)[C@H](OCCCCCCCCCCCCS)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C24H46O11S/c25-13-15-17(27)18(28)20(30)24(33-15)35-22-16(14-26)34-23(21(31)19(22)29)32-11-9-7-5-3-1-2-4-6-8-10-12-36/h15-31,36H,1-14H2/t15-,16-,17+,18+,19-,20-,21-,22-,23-,24?/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	1.60	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-8 (Homo sapiens (Human))	BDBM50336204 (12-Mercaptododecyl-beta-D-galactopyranosyl-(1->4)-...) Show SMILES OC[C@H]1OC(O[C@H]2[C@H](O)[C@@H](O)[C@H](OCCCCCCCCCCCCS)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C24H46O11S/c25-13-15-17(27)18(28)20(30)24(33-15)35-22-16(14-26)34-23(21(31)19(22)29)32-11-9-7-5-3-1-2-4-6-8-10-12-36/h15-31,36H,1-14H2/t15-,16-,17+,18+,19-,20-,21-,22-,23-,24?/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	24.6	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
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	31.3	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-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
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	36.9	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-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	36.9	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-8 (Homo sapiens (Human))	BDBM50336203 (12-Mercaptododecyl-beta-D-galactopyranosyl-(1->4)-...) Show SMILES CC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](CO)O[C@@H]1OCCCCCCCCCCCCS |r| Show InChI InChI=1S/C26H49NO11S/c1-16(30)27-19-21(32)24(38-26-23(34)22(33)20(31)17(14-28)36-26)18(15-29)37-25(19)35-12-10-8-6-4-2-3-5-7-9-11-13-39/h17-26,28-29,31-34,39H,2-15H2,1H3,(H,27,30)/t17-,18-,19-,20+,21-,22+,23-,24-,25+,26+/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	490	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
Galectin-8 (Homo sapiens (Human))	BDBM50574704 (CHEMBL4854378) Show SMILES OC[C@H]1O[C@H](Sc2ccc(Cl)c(Cl)c2)[C@H](O)[C@@H](OCc2ccc3ccc(cc3n2)C(O)=O)[C@H]1O |r| Show InChI	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	1.50E+3	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to galectin-8 N-terminal domain (unknown origin)				Citation and Details Article DOI: 10.1016/j.ejmech.2021.113664 BindingDB Entry DOI: 10.7270/Q2DB85ND
					More data for this Ligand-Target Pair
Galectin-8 (Homo sapiens (Human))	BDBM50574701 (CHEMBL4858277) Show SMILES Cn1c(CO[C@H]2[C@@H](O)[C@@H](CO)O[C@H](Sc3ccc(Cl)c(Cl)c3)[C@@H]2O)nc2ccc(cc12)C(O)=O |r| Show InChI	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase MCE PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	1.80E+3	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to human galactin-8 N terminal domain assessed as dissociation constant by competitive fluorescence polarization assay				Citation and Details Article DOI: 10.1016/j.ejmech.2021.113664 BindingDB Entry DOI: 10.7270/Q2DB85ND
					More data for this Ligand-Target Pair
Galectin-8 (Homo sapiens (Human))	BDBM50230648 (CHEMBL3764379) Show SMILES [H][C@@]1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)O[C@@H]2CO)O[C@H](CO)[C@H](O)[C@H](O[C@@]2(C[C@H](O)[C@@H](NC(C)=O)[C@@]([H])(O2)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]1O |r| Show InChI InChI=1S/C23H39NO19/c1-6(28)24-11-7(29)2-23(22(37)38,42-18(11)12(31)8(30)3-25)43-19-13(32)9(4-26)40-21(16(19)35)41-17-10(5-27)39-20(36)15(34)14(17)33/h7-21,25-27,29-36H,2-5H2,1H3,(H,24,28)(H,37,38)/t7-,8+,9+,10+,11+,12+,13-,14+,15+,16+,17+,18+,19-,20+,21-,23-/m0/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	2.30E+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
Galectin-8 (Homo sapiens (Human))	BDBM50574702 (CHEMBL4872829) Show SMILES OC[C@H]1O[C@H](Sc2ccc(Cl)c(Cl)c2)[C@H](O)[C@@H](OCc2nc3ccc(cc3[nH]2)C(O)=O)[C@H]1O |r| Show InChI	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	2.80E+3	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to human galactin-8 N terminal domain assessed as dissociation constant by competitive fluorescence polarization assay				Citation and Details Article DOI: 10.1016/j.ejmech.2021.113664 BindingDB Entry DOI: 10.7270/Q2DB85ND
					More data for this Ligand-Target Pair
Galectin-8 (Homo sapiens (Human))	BDBM50546599 (CHEMBL4745577) Show SMILES CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OC(=O)CC(=O)Oc2ccc(F)cc2)[C@H]1O |r| Show InChI	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	5.72E+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
Galectin-8 (Homo sapiens (Human))	BDBM50591132 (CHEMBL5182222) Show SMILES OC[C@H]1O[C@H](Sc2cncc(Br)c2)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)-c1cc(F)c(F)c(F)c1 |r| Show InChI	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase MCE PC cid PC sid PDB UniChem	Article PubMed	n/a	n/a	n/a	8.90E+3	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acs.jmedchem.2c00660 BindingDB Entry DOI: 10.7270/Q2V69PJ9
					More data for this Ligand-Target Pair
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)
Galectin-8 (Homo sapiens (Human))	BDBM50546598 (CHEMBL4749028) Show SMILES CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OC(=O)CC(=O)Oc2ccc(OC)cc2)[C@H]1O |r| Show InChI	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	9.47E+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
Galectin-8 (Homo sapiens (Human))	BDBM50591130 (CHEMBL5181579) Show SMILES OC[C@H]1O[C@H](Sc2ccc(Cl)c(Cl)c2)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)-c1cc(F)c(F)c(F)c1 |r| Show InChI	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase MCE PC cid PC sid PDB UniChem	Article PubMed	n/a	n/a	n/a	1.10E+4	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acs.jmedchem.2c00660 BindingDB Entry DOI: 10.7270/Q2V69PJ9
					More data for this Ligand-Target Pair
Galectin-8 (Homo sapiens (Human))	BDBM50533580 (CHEMBL4446622) Show SMILES [H][C@]1(O[C@H](CO)[C@H](O)[C@H](OCc2cc3ccccc3oc2=O)[C@H]1O)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](OCc2cc3ccccc3oc2=O)[C@H]1O |r| Show InChI InChI=1S/C32H34O14S/c33-11-21-23(35)27(41-13-17-9-15-5-1-3-7-19(15)43-29(17)39)25(37)31(45-21)47-32-26(38)28(24(36)22(12-34)46-32)42-14-18-10-16-6-2-4-8-20(16)44-30(18)40/h1-10,21-28,31-38H,11-14H2/t21-,22-,23+,24+,25-,26-,27+,28+,31+,32+/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	1.10E+4	n/a	n/a	n/a	n/a	n/a
Institute of Science Education and Research-Kolkata (IISER) Kolkata Curated by ChEMBL					Assay Description Competitive binding affinity to recombinant human galectin-8 N-terminal after 5 mins in presence of fluorescent probe 2-(fluorescein-5-yl-carbonylami...				J Med Chem 59: 8141-7 (2016) Article DOI: 10.1021/acs.jmedchem.6b00957 BindingDB Entry DOI: 10.7270/Q2X63RF4
					More data for this Ligand-Target Pair
Galectin-8 (Homo sapiens (Human))	BDBM50546601 (CHEMBL4747153) Show SMILES CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OC(=O)CC(=O)Oc2cc(OC)cc(OC)c2)[C@H]1O |r| Show InChI	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	1.10E+4	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
Galectin-8 (Homo sapiens (Human))	BDBM50546600 (CHEMBL4751198) Show SMILES CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OC(=O)CC(=O)Oc2ccc(Cl)cc2Cl)[C@H]1O |r| Show InChI	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	1.19E+4	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
Galectin-8 (Homo sapiens (Human))	BDBM50546597 (CHEMBL4750282) Show SMILES CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OC(=O)CC(=O)Oc2ccccc2)[C@H]1O |r| Show InChI	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	1.28E+4	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
Galectin-8 (Homo sapiens (Human))	BDBM50326595 (CHEMBL1253726 | Di-(3-deoxy-3-(4-((2-phenylethylam...) Show SMILES OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)C(=O)NCCc2ccccc2)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)C(=O)NCCc1ccccc1 |r| Show InChI InChI=1S/C34H42N8O10S/c43-17-23-27(45)25(41-15-21(37-39-41)31(49)35-13-11-19-7-3-1-4-8-19)29(47)33(51-23)53-34-30(48)26(28(46)24(18-44)52-34)42-16-22(38-40-42)32(50)36-14-12-20-9-5-2-6-10-20/h1-10,15-16,23-30,33-34,43-48H,11-14,17-18H2,(H,35,49)(H,36,50)/t23-,24-,25+,26+,27+,28+,29-,30-,33+,34+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	2.00E+4	n/a	n/a	n/a	n/a	n/a
The Hashemite University Curated by ChEMBL					Assay Description Binding affinity to human galectin 8 N-terminal domain at 20 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
Galectin-8 (Homo sapiens (Human))	BDBM50591131 (CHEMBL5193805) Show SMILES OC[C@H]1O[C@H](Sc2ccc(C#N)c(Cl)c2)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)-c1cc(F)c(F)c(F)c1 |r| Show InChI	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	2.21E+4	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acs.jmedchem.2c00660 BindingDB Entry DOI: 10.7270/Q2V69PJ9
					More data for this Ligand-Target Pair
Galectin-8 (Homo sapiens (Human))	BDBM50273433 (Bis-(3-O-1-naphthoyl-beta-D-galactopyranosyl)sulfa...) Show SMILES OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@H](OC(=O)c3cccc4ccccc34)[C@H]2O)[C@H](O)[C@@H](OC(=O)c2cccc3ccccc23)[C@H]1O |r| Show InChI InChI=1S/C34H34O12S/c35-15-23-25(37)29(45-31(41)21-13-5-9-17-7-1-3-11-19(17)21)27(39)33(43-23)47-34-28(40)30(26(38)24(16-36)44-34)46-32(42)22-14-6-10-18-8-2-4-12-20(18)22/h1-14,23-30,33-40H,15-16H2/t23-,24-,25+,26+,27-,28-,29+,30+,33+,34+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	2.40E+4	n/a	n/a	n/a	n/a	n/a
Lund University Curated by ChEMBL					Assay Description Binding affinity to galectin 8N terminal domain at 20 degC by fluorescence polarization assay				J Med Chem 51: 8109-14 (2008) Article DOI: 10.1021/jm801077j BindingDB Entry DOI: 10.7270/Q29W0GDJ
					More data for this Ligand-Target Pair
Galectin-8 (Homo sapiens (Human))	BDBM50546604 (CHEMBL4745888) Show SMILES CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OC(=O)CC(=O)OC)[C@H]1O |r| Show InChI	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	2.49E+4	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
Galectin-8 (Homo sapiens (Human))	BDBM50546603 (CHEMBL4797448) Show SMILES CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OC(=O)CC(O)=O)[C@H]1O |r| Show InChI	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	KEGG PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	3.36E+4	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
Galectin-8 (Homo sapiens (Human))	BDBM50370453 (LACTOSE | Lactose, anhydrous) Show SMILES OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5+,6+,7-,8-,9-,10-,11-,12+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase MCE KEGG MMDB PC cid PC sid PDB UniChem Similars	PDB Article PubMed	n/a	n/a	n/a	3.79E+4	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)
Galectin-8 (Homo sapiens (Human))	BDBM50273431 (Bis-[3-O-(3-methoxybenzoyl)-beta-D-galactopyranosy...) Show SMILES COc1cccc(c1)C(=O)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@H](OC(=O)c3cccc(OC)c3)[C@H]2O)[C@@H]1O |r| Show InChI InChI=1S/C28H34O14S/c1-37-15-7-3-5-13(9-15)25(35)41-23-19(31)17(11-29)39-27(21(23)33)43-28-22(34)24(20(32)18(12-30)40-28)42-26(36)14-6-4-8-16(10-14)38-2/h3-10,17-24,27-34H,11-12H2,1-2H3/t17-,18-,19+,20+,21-,22-,23+,24+,27+,28+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	4.20E+4	n/a	n/a	n/a	n/a	n/a
Lund University Curated by ChEMBL					Assay Description Binding affinity to galectin 8N terminal domain at 20 degC by fluorescence polarization assay				J Med Chem 51: 8109-14 (2008) Article DOI: 10.1021/jm801077j BindingDB Entry DOI: 10.7270/Q29W0GDJ
					More data for this Ligand-Target Pair
Galectin-8 (Homo sapiens (Human))	BDBM50572251 (CHEMBL4860539) Show SMILES OC[C@H]1OC=C[C@@H](OCc2nc3ccc(cc3[nH]2)C(O)=O)[C@H]1O |r,c:4| Show InChI	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	4.60E+4	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to human galectin-8 N terminal domain assessed as dissociation constant by competitive fluorescence polarization assay				Citation and Details Article DOI: 10.1021/acsmedchemlett.1c00371 BindingDB Entry DOI: 10.7270/Q2RB78D7
					More data for this Ligand-Target Pair
Galectin-8 (Homo sapiens (Human))	BDBM50326594 (CHEMBL1253743 | Di-(3-deoxy-3-(4-((benzylamino)car...) Show SMILES OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)C(=O)NCc2ccccc2)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)C(=O)NCc1ccccc1 |r| Show InChI InChI=1S/C32H38N8O10S/c41-15-21-25(43)23(39-13-19(35-37-39)29(47)33-11-17-7-3-1-4-8-17)27(45)31(49-21)51-32-28(46)24(26(44)22(16-42)50-32)40-14-20(36-38-40)30(48)34-12-18-9-5-2-6-10-18/h1-10,13-14,21-28,31-32,41-46H,11-12,15-16H2,(H,33,47)(H,34,48)/t21-,22-,23+,24+,25+,26+,27-,28-,31+,32+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	4.70E+4	n/a	n/a	n/a	n/a	n/a
The Hashemite University Curated by ChEMBL					Assay Description Binding affinity to human galectin 8 N-terminal domain at 20 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
Galectin-8 (Homo sapiens (Human))	BDBM50572248 (CHEMBL4850222) Show SMILES Cn1c(CO[C@@H]2C=CO[C@H](CO)[C@@H]2O)nc2ccc(cc12)C(O)=O |r,c:6| Show InChI	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase MCE PC cid PC sid PDB UniChem	PDB Article PubMed	n/a	n/a	n/a	4.80E+4	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to human galectin-8 N terminal domain assessed as dissociation constant by competitive fluorescence polarization assay				Citation and Details Article DOI: 10.1021/acsmedchemlett.1c00371 BindingDB Entry DOI: 10.7270/Q2RB78D7
					More data for this Ligand-Target Pair				3D Structure (crystal)
Galectin-8 (Homo sapiens (Human))	BDBM50572250 (CHEMBL4860496) Show SMILES OC[C@H]1OC=C[C@@H](OCc2ccc3ccc(cc3n2)C(O)=O)[C@H]1O |r,c:4| 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	4.80E+4	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to human galectin-8 N terminal domain assessed as dissociation constant by competitive fluorescence polarization assay				Citation and Details Article DOI: 10.1021/acsmedchemlett.1c00371 BindingDB Entry DOI: 10.7270/Q2RB78D7
					More data for this Ligand-Target Pair				3D Structure (crystal)
Galectin-8 (Homo sapiens (Human))	BDBM50326593 (CHEMBL1253742 | Di-(3-deoxy-3-(4-((butylamino)carb...) Show SMILES CCCCNC(=O)c1cn(nn1)[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)C(=O)NCCCC)[C@@H]1O |r| Show InChI InChI=1S/C26H42N8O10S/c1-3-5-7-27-23(41)13-9-33(31-29-13)17-19(37)15(11-35)43-25(21(17)39)45-26-22(40)18(20(38)16(12-36)44-26)34-10-14(30-32-34)24(42)28-8-6-4-2/h9-10,15-22,25-26,35-40H,3-8,11-12H2,1-2H3,(H,27,41)(H,28,42)/t15-,16-,17+,18+,19+,20+,21-,22-,25+,26+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	5.80E+4	n/a	n/a	n/a	n/a	n/a
The Hashemite University Curated by ChEMBL					Assay Description Binding affinity to human galectin 8 N-terminal domain at 20 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
Galectin-8 (Homo sapiens (Human))	BDBM50326597 (CHEMBL1253744 | Di-(3-deoxy-3-(4-((2-hydroxypropyl...) Show SMILES CC(O)CNC(=O)c1cn(nn1)[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)C(=O)NCC(C)O)[C@@H]1O |r| Show InChI InChI=1S/C24H38N8O12S/c1-9(35)3-25-21(41)11-5-31(29-27-11)15-17(37)13(7-33)43-23(19(15)39)45-24-20(40)16(18(38)14(8-34)44-24)32-6-12(28-30-32)22(42)26-4-10(2)36/h5-6,9-10,13-20,23-24,33-40H,3-4,7-8H2,1-2H3,(H,25,41)(H,26,42)/t9?,10?,13-,14-,15+,16+,17+,18+,19-,20-,23+,24+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	5.80E+4	n/a	n/a	n/a	n/a	n/a
The Hashemite University Curated by ChEMBL					Assay Description Binding affinity to human galectin 8 N-terminal domain at 20 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
Galectin-8 (Homo sapiens (Human))	BDBM50077225 ((2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2S,3R,4S,5...) Show SMILES OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C12H22O10S/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5+,6+,7+,8+,9-,10-,11+,12+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem Patents	Article PubMed	n/a	n/a	n/a	6.10E+4	n/a	n/a	n/a	n/a	n/a
Institute of Science Education and Research-Kolkata (IISER) Kolkata Curated by ChEMBL					Assay Description Competitive binding affinity to human galectin-8 N-terminal after 5 mins in presence of fluorescent probe by fluorescence polarization assay				J Med Chem 59: 8141-7 (2016) Article DOI: 10.1021/acs.jmedchem.6b00957 BindingDB Entry DOI: 10.7270/Q2X63RF4
					More data for this Ligand-Target Pair
Galectin-8 (Homo sapiens (Human))	BDBM50077225 ((2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2S,3R,4S,5...) Show SMILES OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C12H22O10S/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5+,6+,7+,8+,9-,10-,11+,12+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem Patents	Article PubMed	n/a	n/a	n/a	6.10E+4	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acs.jmedchem.1c01296 BindingDB Entry DOI: 10.7270/Q2FX7FKM
					More data for this Ligand-Target Pair
Galectin-8 (Homo sapiens (Human))	BDBM50077225 ((2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2S,3R,4S,5...) Show SMILES OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C12H22O10S/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5+,6+,7+,8+,9-,10-,11+,12+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem Patents	Article PubMed	n/a	n/a	n/a	6.10E+4	n/a	n/a	n/a	n/a	n/a
The Hashemite University Curated by ChEMBL					Assay Description Binding affinity to human galectin 8 N-terminal domain at 20 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
Galectin-8 (Homo sapiens (Human))	BDBM50077225 ((2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2S,3R,4S,5...) Show SMILES OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C12H22O10S/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5+,6+,7+,8+,9-,10-,11+,12+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem Patents	Article PubMed	n/a	n/a	n/a	6.10E+4	n/a	n/a	n/a	n/a	n/a
Lund University Curated by ChEMBL					Assay Description Binding affinity to galectin 8N terminal domain at 20 degC by fluorescence polarization assay				J Med Chem 51: 8109-14 (2008) Article DOI: 10.1021/jm801077j BindingDB Entry DOI: 10.7270/Q29W0GDJ
					More data for this Ligand-Target Pair
Galectin-8 (Homo sapiens (Human))	BDBM50048093 (CHEBI:610092 | CHEMBL503075 | Lactoside | Methyl B...) Show SMILES CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O |r| Show InChI InChI=1S/C13H24O11/c1-21-12-10(20)8(18)11(5(3-15)23-12)24-13-9(19)7(17)6(16)4(2-14)22-13/h4-20H,2-3H2,1H3/t4-,5-,6+,7+,8-,9-,10-,11-,12-,13+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank KEGG PC cid PC sid PDB UniChem Similars	Article PubMed	n/a	n/a	n/a	6.20E+4	n/a	n/a	n/a	n/a	n/a
Lund University Curated by ChEMBL					Assay Description Antagonist activity against human galectin 8 N-terminal domain by fluorescence polarization assay				Bioorg Med Chem Lett 24: 3516-20 (2014) Article DOI: 10.1016/j.bmcl.2014.05.063 BindingDB Entry DOI: 10.7270/Q2PC341V
					More data for this Ligand-Target Pair
Galectin-8 (Homo sapiens (Human))	BDBM50370453 (LACTOSE | Lactose, anhydrous) Show SMILES OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5+,6+,7-,8-,9-,10-,11-,12+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase MCE KEGG MMDB PC cid PC sid PDB UniChem Similars	PDB Article PubMed	n/a	n/a	n/a	6.20E+4	n/a	n/a	n/a	n/a	n/a
Lund University Curated by ChEMBL					Assay Description Binding affinity to galectin 8N terminal domain at 20 degC by fluorescence polarization assay				J Med Chem 51: 8109-14 (2008) Article DOI: 10.1021/jm801077j BindingDB Entry DOI: 10.7270/Q29W0GDJ
					More data for this Ligand-Target Pair				3D Structure (crystal)
Galectin-8 (Homo sapiens (Human))	BDBM50326596 (CHEMBL1253187 | Di-(3-deoxy-3-(4-((allylamino)carb...) Show SMILES OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)C(=O)NCC=C)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)C(=O)NCC=C |r| Show InChI InChI=1S/C24H34N8O10S/c1-3-5-25-21(39)11-7-31(29-27-11)15-17(35)13(9-33)41-23(19(15)37)43-24-20(38)16(18(36)14(10-34)42-24)32-8-12(28-30-32)22(40)26-6-4-2/h3-4,7-8,13-20,23-24,33-38H,1-2,5-6,9-10H2,(H,25,39)(H,26,40)/t13-,14-,15+,16+,17+,18+,19-,20-,23+,24+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	6.60E+4	n/a	n/a	n/a	n/a	n/a
The Hashemite University Curated by ChEMBL					Assay Description Binding affinity to human galectin 8 N-terminal domain at 20 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
Galectin-8 (Homo sapiens (Human))	BDBM50533581 (CHEMBL4588244) Show SMILES [H][C@]1(O[C@H](CO)[C@H](O)[C@H](OCc2cc3cc(Cl)ccc3oc2=O)[C@H]1O)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](OCc2cc3cc(Cl)ccc3oc2=O)[C@H]1O |r| Show InChI InChI=1S/C32H32Cl2O14S/c33-17-1-3-19-13(7-17)5-15(29(41)45-19)11-43-27-23(37)21(9-35)47-31(25(27)39)49-32-26(40)28(24(38)22(10-36)48-32)44-12-16-6-14-8-18(34)2-4-20(14)46-30(16)42/h1-8,21-28,31-32,35-40H,9-12H2/t21-,22-,23+,24+,25-,26-,27+,28+,31+,32+/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	7.10E+4	n/a	n/a	n/a	n/a	n/a
Institute of Science Education and Research-Kolkata (IISER) Kolkata Curated by ChEMBL					Assay Description Competitive binding affinity to recombinant human galectin-8 N-terminal after 5 mins in presence of fluorescent probe 2-(fluorescein-5-yl-carbonylami...				J Med Chem 59: 8141-7 (2016) Article DOI: 10.1021/acs.jmedchem.6b00957 BindingDB Entry DOI: 10.7270/Q2X63RF4
					More data for this Ligand-Target Pair
Galectin-8 (Homo sapiens (Human))	BDBM50326592 (CHEMBL1253923 | Di-(3-deoxy-3-(4-((methylamino)car...) Show SMILES CNC(=O)c1cn(nn1)[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)C(=O)NC)[C@@H]1O |r| Show InChI InChI=1S/C20H30N8O10S/c1-21-17(35)7-3-27(25-23-7)11-13(31)9(5-29)37-19(15(11)33)39-20-16(34)12(14(32)10(6-30)38-20)28-4-8(24-26-28)18(36)22-2/h3-4,9-16,19-20,29-34H,5-6H2,1-2H3,(H,21,35)(H,22,36)/t9-,10-,11+,12+,13+,14+,15-,16-,19+,20+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	8.10E+4	n/a	n/a	n/a	n/a	n/a
The Hashemite University Curated by ChEMBL					Assay Description Binding affinity to human galectin 8 N-terminal domain at 20 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
Galectin-8 (Homo sapiens (Human))	BDBM50591130 (CHEMBL5181579) Show SMILES OC[C@H]1O[C@H](Sc2ccc(Cl)c(Cl)c2)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)-c1cc(F)c(F)c(F)c1 |r| Show InChI	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase MCE PC cid PC sid PDB UniChem	Article PubMed	n/a	n/a	n/a	8.30E+4	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acs.jmedchem.2c00660 BindingDB Entry DOI: 10.7270/Q2V69PJ9
					More data for this Ligand-Target Pair
Galectin-8 (Homo sapiens (Human))	BDBM50533579 (CHEMBL4519227) Show SMILES [H][C@]1(O[C@H](CO)[C@H](O)[C@H](OCc2cc3ccc(OC)cc3oc2=O)[C@H]1O)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](OCc2cc3ccc(OC)cc3oc2=O)[C@H]1O |r| Show InChI InChI=1S/C34H38O16S/c1-43-19-5-3-15-7-17(31(41)47-21(15)9-19)13-45-29-25(37)23(11-35)49-33(27(29)39)51-34-28(40)30(26(38)24(12-36)50-34)46-14-18-8-16-4-6-20(44-2)10-22(16)48-32(18)42/h3-10,23-30,33-40H,11-14H2,1-2H3/t23-,24-,25+,26+,27-,28-,29+,30+,33+,34+/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	8.40E+4	n/a	n/a	n/a	n/a	n/a
Institute of Science Education and Research-Kolkata (IISER) Kolkata Curated by ChEMBL					Assay Description Competitive binding affinity to recombinant human galectin-8 N-terminal after 5 mins in presence of fluorescent probe 2-(fluorescein-5-yl-carbonylami...				J Med Chem 59: 8141-7 (2016) Article DOI: 10.1021/acs.jmedchem.6b00957 BindingDB Entry DOI: 10.7270/Q2X63RF4
					More data for this Ligand-Target Pair
Galectin-8 (Homo sapiens (Human))	BDBM50326598 (CHEMBL1253745 | Di-(3-deoxy-3-(4-((2-methoxyethyla...) Show SMILES COCCNC(=O)c1cn(nn1)[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)C(=O)NCCOC)[C@@H]1O |r| Show InChI InChI=1S/C24H38N8O12S/c1-41-5-3-25-21(39)11-7-31(29-27-11)15-17(35)13(9-33)43-23(19(15)37)45-24-20(38)16(18(36)14(10-34)44-24)32-8-12(28-30-32)22(40)26-4-6-42-2/h7-8,13-20,23-24,33-38H,3-6,9-10H2,1-2H3,(H,25,39)(H,26,40)/t13-,14-,15+,16+,17+,18+,19-,20-,23+,24+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	9.00E+4	n/a	n/a	n/a	n/a	n/a
The Hashemite University Curated by ChEMBL					Assay Description Binding affinity to human galectin 8 N-terminal domain at 20 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
Galectin-8 (Homo sapiens (Human))	BDBM50370453 (LACTOSE | Lactose, anhydrous) Show SMILES OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5+,6+,7-,8-,9-,10-,11-,12+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase MCE KEGG MMDB PC cid PC sid PDB UniChem Similars	PDB Article PubMed	n/a	n/a	n/a	9.10E+4	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to human galactin-8 N terminal domain assessed as dissociation constant by competitive fluorescence polarization assay				Citation and Details Article DOI: 10.1016/j.ejmech.2021.113664 BindingDB Entry DOI: 10.7270/Q2DB85ND
					More data for this Ligand-Target Pair				3D Structure (crystal)
Galectin-8 (Homo sapiens (Human))	BDBM50509532 (CHEMBL4465115) Show SMILES OC[C@H]1O[C@H](Sc2ccc(Cl)c(Cl)c2)[C@H](O)[C@@H](Nc2cccc(Cl)c2)[C@H]1O |r| Show InChI InChI=1S/C18H18Cl3NO4S/c19-9-2-1-3-10(6-9)22-15-16(24)14(8-23)26-18(17(15)25)27-11-4-5-12(20)13(21)7-11/h1-7,14-18,22-25H,8H2/t14-,15+,16+,17-,18-/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	9.60E+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
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

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