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TargetGalectin-7
LigandBDBM21540
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1454624 (CHEMBL3361813)
Kd>2000000±n/a nM
Citation Rajput, VKLeffler, HNilsson, UJMukhopadhyay, B Synthesis and evaluation of iminocoumaryl and coumaryl derivatized glycosides as galectin antagonists. Bioorg Med Chem Lett24:3516-20 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Galectin-7
Name:Galectin-7
Synonyms:Gal-7 | HKL-14 | LEG7_HUMAN | LGALS7 | PI7 | PIG1 | p53-induced gene 1 protein
Type:Galactoside-binding protein
Mol. Mass.:15077.89
Organism:Homo sapiens (Human)
Description:n/a
Residue:136
Sequence:
MSNVPHKSSLPEGIRPGTVLRIRGLVPPNASRFHVNLLCGEEQGSDAALHFNPRLDTSEV
VFNSKEQGSWGREERGPGVPFQRGQPFEVLIIASDDGFKAVVGDAQYHHFRHRLPLARVR
LVEVGGDVQLDSVRIF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM21540
n/a
NameBDBM21540
Synonyms:Galactose-Derived Compound 18 | N-[(2R,3R,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-(methylsulfanyl)oxan-4-yl]-4-methylbenzamide
TypeSmall organic molecule
Emp. Form.C15H21NO5S
Mol. Mass.327.396
SMILESCS[C@@H]1O[C@H](CO)[C@H](O)[C@H](NC(=O)c2ccc(C)cc2)[C@H]1O
Structure
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