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Target
Galectin-9
Ligand
BDBM50273432
Substrate
n/a
Meas. Tech.
ChEMBL_560908 (CHEMBL1013543)
Kd
15000±n/a nM
Citation
 Delaine, T; Cumpstey, I; Ingrassia, L; Le Mercier, M; Okechukwu, P; Leffler, H; Kiss, R; Nilsson, UJ Galectin-inhibitory thiodigalactoside ester derivatives have antimigratory effects in cultured lung and prostate cancer cells. J Med Chem 51:8109-14 (2008) [PubMed]  Article 
Target
Name:
Galectin-9
Synonyms:
LEG9_HUMAN | LGALS9
Type:
PROTEIN
Mol. Mass.:
39532.33
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1454626
Residue:
355
Sequence:
MAFSGSQAPYLSPAVPFSGTIQGGLQDGLQITVNGTVLSSSGTRFAVNFQTGFSGNDIAFHFNPRFEDGGYVVCNTRQNGSWGPEERKTHMPFQKGMPFDLCFLVQSSDFKVMVNGILFVQYFHRVPFHRVDTISVNGSVQLSYISFQNPRTVPVQPAFSTVPFSQPVCFPPRPRGRRQKPPGVWPANPAPITQTVIHTVQSAPGQMFSTPAIPPMMYPHPAYPMPFITTILGGLYPSKSILLSGTVLPSAQRFHINLCSGNHIAFHLNPRFDENAVVRNTQIDNSWGSEERSLPRKMPFVRGQSFSVWILCEAHCLKVAVDGQHLFEYYHRLRNLPTINRLEVGGDIQLTHVQT
  
Inhibitor
Name:
BDBM50273432
Synonyms:
Bis-[3-O-(4-methylbenzoyl)-beta-D-galactopyranosyl]sulfane | CHEMBL505576
Type:
Small organic molecule
Emp. Form.:
C28H34O12S
Mol. Mass.:
594.627
SMILES:
Cc1ccc(cc1)C(=O)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@H](OC(=O)c3ccc(C)cc3)[C@H]2O)[C@@H]1O |r|
Structure:
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