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Target
Galectin-3
Ligand
BDBM541639
Substrate
n/a
Meas. Tech.
ChEMBL_2213339 (CHEMBL5126288)
IC50
15±n/a nM
Citation
 Liu, C; Jalagam, PR; Feng, J; Wang, W; Raja, T; Sura, MR; Manepalli, RKVLP; Aliphedi, BR; Medavarapu, S; Nair, SK; Muthalagu, V; Natesan, R; Gupta, A; Beno, B; Panda, M; Ghosh, K; Shukla, JK; Sale, H; Haldar, P; Kalidindi, N; Shah, D; Patel, D; Mathur, A; Ellsworth, BA; Cheng, D; Regueiro-Ren, A Identification of Monosaccharide Derivatives as Potent, Selective, and Orally Bioavailable Inhibitors of Human and Mouse Galectin-3. J Med Chem 65:11084-11099 (2022) [PubMed] 
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:
BDBM541639
Synonyms:
US11267811, Example 250
Type:
Small organic molecule
Emp. Form.:
C24H20Cl2F4N6O4
Mol. Mass.:
603.353
SMILES:
Cc1nc([C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)-c2ccc(Cl)c(F)c2)n(n1)-c1cc(Cl)ccc1C(F)(F)F |r|
Structure:
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