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Target
Galectin-3
Ligand
BDBM50168915
Substrate
n/a
Meas. Tech.
ChEMBL_302220 (CHEMBL826993)
Kd
>20000000±n/a nM
Citation
 Salameh, BA; Leffler, H; Nilsson, UJ 3-(1,2,3-Triazol-1-yl)-1-thio-galactosides as small, efficient, and hydrolytically stable inhibitors of galectin-3. Bioorg Med Chem Lett 15:3344-6 (2005) [PubMed]  Article 
Target
Name:
Galectin-3
Synonyms:
LEG3_MOUSE | Lgals3
Type:
PROTEIN
Mol. Mass.:
27519.08
Organism:
Mus musculus
Description:
ChEMBL_302220
Residue:
264
Sequence:
MADSFSLNDALAGSGNPNPQGYPGAWGNQPGAGGYPGAAYPGAYPGQAPPGAYPGQAPPGAYPGQAPPSAYPGPTAPGAYPGPTAPGAYPGQPAPGAFPGQPGAPGAYPQCSGGYPAAGPYGVPAGPLTVPYDLPLPGGVMPRMLITIMGTVKPNANRIVLDFRRGNDVAFHFNPRFNENNRRVIVCNTKQDNNWGKEERQSAFPFESGKPFKIQVLVEADHFKVAVNDAHLLQYNHRMKNLREISQLGISGDITLTSANHAMI
  
Inhibitor
Name:
BDBM50168915
Synonyms:
2-Hydroxymethyl-6-methylsulfanyl-4-[1,2,3]triazol-1-yl-tetrahydro-pyran-3,5-diol | CHEMBL175825
Type:
Small organic molecule
Emp. Form.:
C9H15N3O4S
Mol. Mass.:
261.298
SMILES:
CSC1OC(CO)C(O)C(C1O)n1ccnn1
Structure:
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