Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGalectin-3
LigandBDBM50247475
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1677824 (CHEMBL4027967)
Kd 8.7±n/a nM
Citation Peterson, KKumar, RStenström, OVerma, PVerma, PRHåkansson, MKahl-Knutsson, BZetterberg, FLeffler, HAkke, MLogan, DTNilsson, UJ Systematic Tuning of Fluoro-galectin-3 Interactions Provides Thiodigalactoside Derivatives with Single-Digit nM Affinity and High Selectivity. J Med Chem61:1164-1175 (2018) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Galectin-3
Name:Galectin-3
Synonyms:LEG3_HUMAN | LGALS3 | MAC2
Type:Enzyme
Mol. Mass.:26156.54
Organism:Homo sapiens (Human)
Description:P17931
Residue:250
Sequence:
MADNFSLHDALSGSGNPNPQGWPGAWGNQPAGAGGYPGASYPGAYPGQAPPGAYPGQAPP
GAYPGAPGAYPGAPAPGVYPGPPSGPGAYPSSGQPSATGAYPATGPYGAPAGPLIVPYNL
PLPGGVVPRMLITILGTVKPNANRIALDFQRGNDVAFHFNPRFNENNRRVIVCNTKLDNN
WGREERQSVFPFESGKPFKIQVLVEPDHFKVAVNDAHLLQYNHRVKKLNEISKLGISGDI
DLTSASYTMI
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50247475
n/a
NameBDBM50247475
Synonyms:CHEMBL4071878
TypeSmall organic molecule
Emp. Form.C44H38F3N7O14S2
Mol. Mass.1009.936
SMILESOC[C@H]1O[C@@H](SS[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)-c2cc(F)c(F)c(F)c2)[C@H](O)[C@H]([C@H]1O)n1cc(CNC(=O)c2ccc3c(c2)C(=O)OC32c3ccc(O)cc3Oc3cc(O)ccc23)nn1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: