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TargetGalectin-9
LigandBDBM50591131
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2199421 (CHEMBL5111937)
Kd 3190±n/a nM
Citation Zetterberg, FRMacKinnon, ABrimert, TGravelle, LJohnsson, REKahl-Knutson, BLeffler, HNilsson, UJPedersen, APeterson, KRoper, JASchambye, HSlack, RJTantawi, S Discovery and Optimization of the First Highly Effective and Orally Available Galectin-3 Inhibitors for Treatment of Fibrotic Disease. J Med Chem65:12626-12638 (2022) [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
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  Blast E-value cutoff:
BDBM50591131
n/a
NameBDBM50591131
Synonyms:CHEMBL5193805
TypeSmall organic molecule
Emp. Form.C21H16ClF3N4O4S
Mol. Mass.512.889
SMILESOC[C@H]1O[C@H](Sc2ccc(C#N)c(Cl)c2)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)-c1cc(F)c(F)c(F)c1 |r|
Structure
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