Target
Galectin-3
Ligand
BDBM50273432
Substrate
n/a
Meas. Tech.
ChEMBL_560905 (CHEMBL1013540)
Kd
3600±n/a nM
Citation
 Delaine, TCumpstey, IIngrassia, LLe Mercier, MOkechukwu, PLeffler, HKiss, RNilsson, UJ Galectin-inhibitory thiodigalactoside ester derivatives have antimigratory effects in cultured lung and prostate cancer cells. J Med Chem 51:8109-14 (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:
BDBM50273432
Synonyms:
Bis-[3-O-(4-methylbenzoyl)-beta-D-galactopyranosyl]sulfane | CHEMBL505576
Type:
Small organic molecule
Emp. Form.:
C28H34O12S
Mol. Mass.:
594.627
SMILES:
Cc1ccc(cc1)C(=O)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@H](OC(=O)c3ccc(C)cc3)[C@H]2O)[C@@H]1O |r|
Structure:
Search PDB for entries with ligand similarity: