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TargetGalectin-9
LigandBDBM50533581
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1925945 (CHEMBL4429017)
Kd 140000±n/a nM
Citation Rajput, VKMacKinnon, AMandal, SCollins, PBlanchard, HLeffler, HSethi, TSchambye, HMukhopadhyay, BNilsson, UJ A Selective Galactose-Coumarin-Derived Galectin-3 Inhibitor Demonstrates Involvement of Galectin-3-glycan Interactions in a Pulmonary Fibrosis Model. J Med Chem59:8141-7 (2016) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Galectin-9
Name:Galectin-9
Synonyms:LEG9_HUMAN | LGALS9
Type:PROTEIN
Mol. Mass.:39532.33
Organism:Homo sapiens (Human)
Description:ChEMBL_1454626
Residue:355
Sequence:
MAFSGSQAPYLSPAVPFSGTIQGGLQDGLQITVNGTVLSSSGTRFAVNFQTGFSGNDIAF
HFNPRFEDGGYVVCNTRQNGSWGPEERKTHMPFQKGMPFDLCFLVQSSDFKVMVNGILFV
QYFHRVPFHRVDTISVNGSVQLSYISFQNPRTVPVQPAFSTVPFSQPVCFPPRPRGRRQK
PPGVWPANPAPITQTVIHTVQSAPGQMFSTPAIPPMMYPHPAYPMPFITTILGGLYPSKS
ILLSGTVLPSAQRFHINLCSGNHIAFHLNPRFDENAVVRNTQIDNSWGSEERSLPRKMPF
VRGQSFSVWILCEAHCLKVAVDGQHLFEYYHRLRNLPTINRLEVGGDIQLTHVQT
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50533581
n/a
NameBDBM50533581
Synonyms:CHEMBL4588244
TypeSmall organic molecule
Emp. Form.C32H32Cl2O14S
Mol. Mass.743.559
SMILES[H][C@]1(O[C@H](CO)[C@H](O)[C@H](OCc2cc3cc(Cl)ccc3oc2=O)[C@H]1O)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](OCc2cc3cc(Cl)ccc3oc2=O)[C@H]1O |r|
Structure
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