Reaction Details Report a problem with these data
Target
Galectin-1
Ligand
BDBM50533579
Substrate
n/a
Meas. Tech.
ChEMBL_1925938 (CHEMBL4429010)
Kd
9900±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-1
Synonyms:
14 kDa lectin | Galaptin | HPL | LEG1_HUMAN | LGALS1 | Lactose-binding lectin 1 | Lectin galactoside-binding soluble 1 | Putative MAPK-activating protein PM12
Type:
beta galactoside-binding protein
Mol. Mass.:
14713.53
Organism:
Homo sapiens (Human)
Description:
P09382
Residue:
135
Sequence:
MACGLVASNLNLKPGECLRVRGEVAPDAKSFVLNLGKDSNNLCLHFNPRFNAHGDANTIVCNSKDGGAWGTEQREAVFPFQPGSVAEVCITFDQANLTVKLPDGYEFKFPNRLNLEAINYMAADGDFKIKCVAFD
  
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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