Found 14 hits for monomerid = 50370453 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-3
(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 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
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD antibodypedia GoogleScholar
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CHEBI KEGG MMDB PC cid PC sid PDB UniChem
Similars
| PDB Article PubMed
| n/a | n/a | n/a | 2.30E+5 | n/a | n/a | n/a | n/a | n/a |
Janssen Research and Development LLC
Curated by ChEMBL
| Assay Description Binding affinity to galectin-3 (unknown origin) |
J Med Chem 57: 7819-37 (2014)
Article DOI: 10.1021/jm500325k BindingDB Entry DOI: 10.7270/Q2JW8GH3 |
More data for this Ligand-Target Pair |  3D Structure (crystal) |
Galectin-3
(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 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
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD antibodypedia GoogleScholar
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CHEBI KEGG MMDB PC cid PC sid PDB UniChem
Similars
| PDB Article PubMed
| n/a | n/a | n/a | 93 | n/a | n/a | n/a | n/a | n/a |
FCFRP - USP
Curated by ChEMBL
| Assay Description Inhibition of human recombinant wild type galectin 3 after 60 mins by surface plasmon resonance immunosensor assay |
Bioorg Med Chem 23: 3414-25 (2015)
Article DOI: 10.1016/j.bmc.2015.04.044 BindingDB Entry DOI: 10.7270/Q2028T8V |
More data for this Ligand-Target Pair |  3D Structure (crystal) |
Galectin-3
(Mus musculus) | 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 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
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar
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CHEBI KEGG MMDB PC cid PC sid PDB UniChem
Similars
| PDB Article PubMed
| n/a | n/a | n/a | 2.22E+5 | n/a | n/a | n/a | n/a | n/a |
Lund University
Curated by ChEMBL
| Assay Description Dissociation constant for mouse Galectin-3 |
Bioorg Med Chem Lett 15: 3344-6 (2005)
Article DOI: 10.1016/j.bmcl.2005.05.084 BindingDB Entry DOI: 10.7270/Q2D79C6D |
More data for this Ligand-Target Pair |  3D Structure (crystal) |
Galectin-1
(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 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
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD antibodypedia GoogleScholar
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CHEBI KEGG MMDB PC cid PC sid PDB UniChem
Similars
| MMDB PDB Article PubMed
| n/a | n/a | n/a | 4.20E+5 | n/a | n/a | n/a | n/a | n/a |
Lund University
Curated by ChEMBL
| Assay Description Binding affinity to galectin 1 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-3
(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 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
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD antibodypedia GoogleScholar
| Purchase
CHEBI KEGG MMDB PC cid PC sid PDB UniChem
Similars
| PDB Article PubMed
| n/a | n/a | n/a | 1.10E+5 | n/a | n/a | n/a | n/a | n/a |
Lund University
Curated by ChEMBL
| Assay Description Binding affinity to galectin 3 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)) | 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 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
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CHEBI 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-3
(Mus musculus) | 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 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
Reactome pathway
UniProtKB/SwissProt
B.MOAD GoogleScholar
| Purchase
CHEBI KEGG MMDB PC cid PC sid PDB UniChem
Similars
| PDB PubMed
| n/a | n/a | 1.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
Ludwig-Maximilians-University Munich
Curated by ChEMBL
| Assay Description Inhibition of galectin-3 in C57BL/6 mouse jejunum using SK-5100 as substrate incubated for 30 mins by VAA staining based microscopic analysis |
Bioorg Med Chem 25: 3158-3170 (2017)
BindingDB Entry DOI: 10.7270/Q2PN9820 |
More data for this Ligand-Target Pair |  3D Structure (crystal) |
Galectin-1
(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 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
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD antibodypedia GoogleScholar
| Purchase
CHEBI KEGG MMDB PC cid PC sid PDB UniChem
Similars
| MMDB PDB Article PubMed
| n/a | n/a | 8.00E+5 | 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 |  3D Structure (crystal) |
Galectin-9
(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 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
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar
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CHEBI KEGG MMDB PC cid PC sid PDB UniChem
Similars
| PDB Article PubMed
| n/a | n/a | n/a | 2.30E+4 | n/a | n/a | n/a | n/a | n/a |
Lund University
Curated by ChEMBL
| Assay Description Binding affinity to galectin 9N terminal domain at 0 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-7
(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 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 DrugBank antibodypedia GoogleScholar
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CHEBI KEGG MMDB PC cid PC sid PDB UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | 1.10E+5 | n/a | n/a | n/a | n/a | n/a |
Lund University
Curated by ChEMBL
| Assay Description Binding affinity to galectin 7 at 0 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-3
(Gallus gallus) | 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 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 | Reactome pathway KEGG
UniProtKB/TrEMBL
GoogleScholar
| Purchase
CHEBI KEGG MMDB PC cid PC sid PDB UniChem
Similars
| Article PubMed
| n/a | n/a | 4.50E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
Ludwig-Maximilians-University Munich
Curated by ChEMBL
| Assay Description Inhibition of binding of biotinylated truncated chicken galectin-3 to surface immobilized asialofetuin by solid phase assay |
Bioorg Med Chem Lett 22: 313-8 (2011)
Article DOI: 10.1016/j.bmcl.2011.11.010 BindingDB Entry DOI: 10.7270/Q2KP83BJ |
More data for this Ligand-Target Pair | |
Galectin-3
(Gallus gallus) | 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 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 | Reactome pathway KEGG
UniProtKB/TrEMBL
GoogleScholar
| Purchase
CHEBI KEGG MMDB PC cid PC sid PDB UniChem
Similars
| Article PubMed
| n/a | n/a | 1.10E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
Ludwig-Maximilians-University Munich
Curated by ChEMBL
| Assay Description Inhibition of binding of biotinylated chicken galectin-3 to surface immobilized asialofetuin by solid phase assay |
Bioorg Med Chem Lett 22: 313-8 (2011)
Article DOI: 10.1016/j.bmcl.2011.11.010 BindingDB Entry DOI: 10.7270/Q2KP83BJ |
More data for this Ligand-Target Pair | |
Beta-galactoside-binding lectin
(Gallus gallus) | 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 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
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar
| Purchase
CHEBI KEGG MMDB PC cid PC sid PDB UniChem
Similars
| Article PubMed
| n/a | n/a | 4.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
Ludwig-Maximilians-University Munich
Curated by ChEMBL
| Assay Description Inhibition of binding of biotinylated chicken galectin-1B to surface immobilized asialofetuin by solid phase assay |
Bioorg Med Chem Lett 22: 313-8 (2011)
Article DOI: 10.1016/j.bmcl.2011.11.010 BindingDB Entry DOI: 10.7270/Q2KP83BJ |
More data for this Ligand-Target Pair | |
Galectin-3
(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 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
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD antibodypedia GoogleScholar
| Purchase
CHEBI KEGG MMDB PC cid PC sid PDB UniChem
Similars
| PDB Article PubMed
| n/a | n/a | 8.00E+5 | 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 |  3D Structure (crystal) |