Target
Galectin-3
Ligand
BDBM21538
Substrate
BDBM21520
Meas. Tech.
Fluorescence Polarization Assay
pH
7.2±n/a
Temperature
297.15±n/a K
Kd
240000±30000 nM
Citation
 Oberg, CTLeffler, HNilsson, UJ Arginine binding motifs: design and synthesis of galactose-derived arginine tweezers as galectin-3 inhibitors. J Med Chem 51:2297-301 (2008) [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:
BDBM21538
Synonyms:
(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(4-methylbenzene)amido]-2-(methylsulfanyl)oxan-3-yl acetate | Galactose-Derived Compound 16
Type:
n/a
Emp. Form.:
C17H23NO6S
Mol. Mass.:
369.433
SMILES:
CS[C@@H]1O[C@H](CO)[C@H](O)[C@H](NC(=O)c2ccc(C)cc2)[C@H]1OC(C)=O
Structure:
Search PDB for entries with ligand similarity:
Substrate
Name:
BDBM21520
Synonyms:
fluorescein-tagged saccharide
Type:
fluorescent probe
Emp. Form.:
n/a
Mol. Mass.:
n/a
SMILES:
n/a
Structure: