Reaction Details Report a problem with these data
Target
Galectin
Ligand
BDBM50401021
Substrate
n/a
Meas. Tech.
ChEMBL_884637 (CHEMBL2214653)
IC50
15700000±n/a nM
Citation
 André, S; Jarikote, DV; Yan, D; Vincenz, L; Wang, GN; Kaltner, H; Murphy, PV; Gabius, HJ Synthesis of bivalent lactosides and their activity as sensors for differences between lectins in inter- and intrafamily comparisons. Bioorg Med Chem Lett 22:313-8 (2011) [PubMed]  Article 
Target
Name:
Galectin
Synonyms:
Galectin-3
Type:
PROTEIN
Mol. Mass.:
25677.43
Organism:
Gallus gallus
Description:
ChEMBL_884638
Residue:
241
Sequence:
MSDGFSLSDALPAHNPGAPPPQGWNRPPGPGAFPAYPGYPGAYPGAPGPYPGAPGPHHGPPGPYPGGPPGPYPGGPPGPYPGGPPGPYPGGPTAPYSEAPAAPLKVPYDLPLPAGLMPRLLITITGTVNSNPNRFSLDFKRGQDIAFHFNPRFKEDHKRVIVCNSMFQNNWGKEERTAPRFPFEPGTPFKLQVLCEGDHFKVAVNDAHLLQFNFREKKLNEITKLCIAGDITLTSVLTSMI
  
Inhibitor
Name:
BDBM50401021
Synonyms:
CHEMBL2203665
Type:
Small organic molecule
Emp. Form.:
C34H48N6O20
Mol. Mass.:
860.7731
SMILES:
OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H]([C@H](O)[C@H]2O)n2cc(nn2)-c2ccc(cc2)-c2cn(nn2)[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O |r|
Structure:
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