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Target
Galectin-4
Ligand
BDBM50572245
Substrate
n/a
Meas. Tech.
ChEMBL_2116635 (CHEMBL4825576)
Kd
5300000±n/a nM
Citation
 Hassan, M; Baussière, F; Guzelj, S; Sundin, AP; Håkansson, M; Kova?i?, R; Leffler, H; Toma?i?, T; Anderluh, M; Jakopin, ?; 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:
BDBM50572245
Synonyms:
CHEBI:63139 | CHEMBL2115530
Type:
Small organic molecule
Emp. Form.:
C6H10O4
Mol. Mass.:
146.1412
SMILES:
OC[C@H]1OC=C[C@@H](O)[C@H]1O |r,c:4|
Structure:
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