Target
Galectin-4
Ligand
BDBM50572253
Substrate
n/a
Meas. Tech.
ChEMBL_2116635 (CHEMBL4825576)
Kd
3700000±n/a nM
Citation
 Hassan, MBaussière, FGuzelj, SSundin, APHåkansson, MKova?i?, RLeffler, HToma?i?, TAnderluh, MJakopin, ?Nilsson, UJ Structure-Guided Design of d-Galactal Derivatives with High Affinity and Selectivity for the Galectin-8 N-Terminal Domain. ACS Med Chem Lett 12:1745-1752 (2021) [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:
BDBM50572253
Synonyms:
CHEMBL4873509
Type:
Small organic molecule
Emp. Form.:
C18H19NO6
Mol. Mass.:
345.3466
SMILES:
COC(=O)c1ccc2ccc(CO[C@@H]3C=CO[C@H](CO)[C@@H]3O)nc2c1 |r,c:14|
Structure:
Search PDB for entries with ligand similarity: