Reaction Details Report a problem with these data
Target
Galectin-3
Ligand
BDBM50370453
Substrate
n/a
Meas. Tech.
ChEBML_1684945
IC50
1000000±n/a nM
Citation
 Kaltner, H; Szabó, T; Fehér, K; André, S; Balla, S; Manning, JC; Szilágyi, L; Gabius, HJ Bivalent O-glycoside mimetics with S/disulfide/Se substitutions and aromatic core: Synthesis, molecular modeling and inhibitory activity on biomedically relevant lectins in assays of increasing physiological relevance. Bioorg Med Chem 25:3158-3170 (2017) [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:
BDBM50370453
Synonyms:
LACTOSE | Lactose, anhydrous
Type:
Small organic molecule
Emp. Form.:
C12H22O11
Mol. Mass.:
342.2965
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 |r|
Structure:
Search PDB for entries with ligand similarity: