Reaction Details Report a problem with these data
Target
Galectin-3
Ligand
BDBM223990
Substrate
n/a
Meas. Tech.
Fluorescence Polarization Assay
Temperature
298.15±0 K
Kd
82± 14 nM
Citation
 Dion, J; Deshayes, F; Storozhylova, N; Advedissian, T; Lambert, A; Viguier, M; Tellier, C; Dussouy, C; Poirier, F; Grandjean, C Lactosamine-Based Derivatives as Tools to Delineate the Biological Functions of Galectins: Application to Skin Tissue Repair. Chembiochem 18:782-789 (2017) [PubMed]  Article 
Target
Name:
Galectin-3
Synonyms:
LEG3_HUMAN | LGALS3 | MAC2
Type:
Enzyme
Mol. Mass.:
26156.54
Organism:
Homo sapiens (Human)
Description:
P17931
Residue:
250
Sequence:
MADNFSLHDALSGSGNPNPQGWPGAWGNQPAGAGGYPGASYPGAYPGQAPPGAYPGQAPPGAYPGAPGAYPGAPAPGVYPGPPSGPGAYPSSGQPSATGAYPATGPYGAPAGPLIVPYNLPLPGGVVPRMLITILGTVKPNANRIALDFQRGNDVAFHFNPRFNENNRRVIVCNTKLDNNWGREERQSVFPFESGKPFKIQVLVEPDHFKVAVNDAHLLQYNHRVKKLNEISKLGISGDIDLTSASYTMI
  
Inhibitor
Name:
BDBM223990
Synonyms:
2-[6-Maleimide)caproyl]ethyl [3-O-(2-naphthyl)methyl-β-D-galactopyranosyl]-(1-4)-2-deoxy-2-(3-methoxybenzamido)-β-D-glucopyranoside (13)
Type:
Small organic molecule
Emp. Form.:
C43H53N3O15
Mol. Mass.:
851.892
SMILES:
COc1cccc(c1)C(=O)NC1C(O)[C@H](O[C@@H]2OC(CO)[C@H](O)C(OCc3ccc4ccccc4c3)C2O)C(CO)O[C@H]1OCCNC(=O)CCCCCN1C(=O)C=CC1=O |r,c:62|
Structure:
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