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Target
Galectin-7
Ligand
BDBM50533579
Substrate
n/a
Meas. Tech.
ChEMBL_1925943 (CHEMBL4429015)
Kd
34000±n/a nM
Citation
 Rajput, VK; MacKinnon, A; Mandal, S; Collins, P; Blanchard, H; Leffler, H; Sethi, T; Schambye, H; Mukhopadhyay, B; Nilsson, UJ A Selective Galactose-Coumarin-Derived Galectin-3 Inhibitor Demonstrates Involvement of Galectin-3-glycan Interactions in a Pulmonary Fibrosis Model. J Med Chem 59:8141-7 (2016) [PubMed]  Article 
Target
Name:
Galectin-7
Synonyms:
Gal-7 | Galectin-7 | LEG7_MOUSE | Lgals7
Type:
PROTEIN
Mol. Mass.:
15176.05
Organism:
Mus musculus
Description:
ChEMBL_118893
Residue:
136
Sequence:
MSATHHKTSLPQGVRVGTVMRIRGLVPDQAGRFHVNLLCGEEQGADAALHFNPRLDTSEVVFNTKQQGKWGREERGTGIPFQRGQPFEVLLIATEEGFKAVVGDDEYLHFHHRLPPARVRLVEVGGDVQLHSLNIF
  
Inhibitor
Name:
BDBM50533579
Synonyms:
CHEMBL4519227
Type:
Small organic molecule
Emp. Form.:
C34H38O16S
Mol. Mass.:
734.721
SMILES:
[H][C@]1(O[C@H](CO)[C@H](O)[C@H](OCc2cc3ccc(OC)cc3oc2=O)[C@H]1O)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](OCc2cc3ccc(OC)cc3oc2=O)[C@H]1O |r|
Structure:
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