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Target
Galectin-3
Ligand
BDBM50594517
Substrate
n/a
Meas. Tech.
ChEMBL_2213340 (CHEMBL5126289)
IC50
3700±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_MOUSE | Lgals3
Type:
PROTEIN
Mol. Mass.:
27519.08
Organism:
Mus musculus
Description:
ChEMBL_302220
Residue:
264
Sequence:
MADSFSLNDALAGSGNPNPQGYPGAWGNQPGAGGYPGAAYPGAYPGQAPPGAYPGQAPPGAYPGQAPPSAYPGPTAPGAYPGPTAPGAYPGQPAPGAFPGQPGAPGAYPQCSGGYPAAGPYGVPAGPLTVPYDLPLPGGVMPRMLITIMGTVKPNANRIVLDFRRGNDVAFHFNPRFNENNRRVIVCNTKQDNNWGKEERQSAFPFESGKPFKIQVLVEADHFKVAVNDAHLLQYNHRMKNLREISQLGISGDITLTSANHAMI
  
Inhibitor
Name:
BDBM50594517
Synonyms:
CHEMBL5182184
Type:
Small organic molecule
Emp. Form.:
C23H20ClF3N6O4
Mol. Mass.:
536.891
SMILES:
Cc1nc([C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)-c2cc(F)c(F)c(F)c2)n(n1)-c1cccc(Cl)c1 |r|
Structure:
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