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Target
Galectin-3
Ligand
BDBM50574683
Substrate
n/a
Meas. Tech.
ChEMBL_2123005 (CHEMBL4832238)
Kd
330000±n/a nM
Citation
 Hassan, M; van Klaveren, S; Håkansson, M; Diehl, C; Kova?i?, R; Baussière, F; Sundin, AP; Dernov?ek, J; Walse, B; Zetterberg, F; Leffler, H; Anderluh, M; Toma?i?, T; Jakopin, ?; Nilsson, UJ Benzimidazole-galactosides bind selectively to the Galectin-8 N-Terminal domain: Structure-based design and optimisation. Eur J Med Chem 223:0 (2021) [PubMed]  Article
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:
BDBM50574683
Synonyms:
CHEMBL4870586
Type:
Small organic molecule
Emp. Form.:
C18H23N3O8
Mol. Mass.:
409.3905
SMILES:
CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OCc2cn(nn2)-c2ccccc2C(=O)OC)[C@H]1O |r|
Structure:
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