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Target
Galectin-4
Ligand
BDBM50336203
Substrate
n/a
Meas. Tech.
ChEMBL_716453 (CHEMBL1670077)
Kd
1260±n/a nM
Citation
 Murakami, T; Yoshioka, K; Sato, Y; Tanaka, M; Niwa, O; Yabuki, S Synthesis and galectin-binding activities of mercaptododecyl glycosides containing a terminalß-galactosyl group. Bioorg Med Chem Lett 21:1265-9 (2011) [PubMed]  Article 
Target
Name:
Galectin-4
Synonyms:
Antigen NY-CO-27 | Gal-4 | L-36 lactose-binding protein | L36LBP | LEG4_HUMAN | LGALS4 | Lactose-binding lectin 4
Type:
PROTEIN
Mol. Mass.:
35952.28
Organism:
Homo sapiens (Human)
Description:
ChEMBL_716454
Residue:
323
Sequence:
MAYVPAPGYQPTYNPTLPYYQPIPGGLNVGMSVYIQGVASEHMKRFFVNFVVGQDPGSDVAFHFNPRFDGWDKVVFNTLQGGKWGSEERKRSMPFKKGAAFELVFIVLAEHYKVVVNGNPFYEYGHRLPLQMVTHLQVDGDLQLQSINFIGGQPLRPQGPPMMPPYPGPGHCHQQLNSLPTMEGPPTFNPPVPYFGRLQGGLTARRTIIIKGYVPPTGKSFAINFKVGSSGDIALHINPRMGNGTVVRNSLLNGSWGSEEKKITHNPFGPGQFFDLSIRCGLDRFKVYANGQHLFDFAHRLSAFQRVDTLEIQGDVTLSYVQI
  
Inhibitor
Name:
BDBM50336203
Synonyms:
12-Mercaptododecyl-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-alpha-D-glucopyranoside | CHEMBL1669631
Type:
Small organic molecule
Emp. Form.:
C26H49NO11S
Mol. Mass.:
583.732
SMILES:
CC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](CO)O[C@@H]1OCCCCCCCCCCCCS |r|
Structure:
Search PDB for entries with ligand similarity: