Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGalectin-4
LigandBDBM50591130
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2199428 (CHEMBL5111944)
Kd 130±n/a nM
Citation Zetterberg, FRMacKinnon, ABrimert, TGravelle, LJohnsson, REKahl-Knutson, BLeffler, HNilsson, UJPedersen, APeterson, KRoper, JASchambye, HSlack, RJTantawi, S Discovery and Optimization of the First Highly Effective and Orally Available Galectin-3 Inhibitors for Treatment of Fibrotic Disease. J Med Chem65:12626-12638 (2022) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Galectin-4
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:
MAYVPAPGYQPTYNPTLPYYQPIPGGLNVGMSVYIQGVASEHMKRFFVNFVVGQDPGSDV
AFHFNPRFDGWDKVVFNTLQGGKWGSEERKRSMPFKKGAAFELVFIVLAEHYKVVVNGNP
FYEYGHRLPLQMVTHLQVDGDLQLQSINFIGGQPLRPQGPPMMPPYPGPGHCHQQLNSLP
TMEGPPTFNPPVPYFGRLQGGLTARRTIIIKGYVPPTGKSFAINFKVGSSGDIALHINPR
MGNGTVVRNSLLNGSWGSEEKKITHNPFGPGQFFDLSIRCGLDRFKVYANGQHLFDFAHR
LSAFQRVDTLEIQGDVTLSYVQI
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50591130
n/a
NameBDBM50591130
Synonyms:CHEMBL5181579
TypeSmall organic molecule
Emp. Form.C20H16Cl2F3N3O4S
Mol. Mass.522.325
SMILESOC[C@H]1O[C@H](Sc2ccc(Cl)c(Cl)c2)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)-c1cc(F)c(F)c(F)c1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: