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Target
Galectin-9
Ligand
BDBM50509534
Substrate
n/a
Meas. Tech.
ChEMBL_1838662 (CHEMBL4338795)
Kd
1100000±n/a nM
Citation
 Mahanti, M; Pal, KB; Sundin, AP; Leffler, H; Nilsson, UJ Epimers Switch Galectin-9 Domain Selectivity: 3 ACS Med Chem Lett 11:34-39 (2020) [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:
BDBM50509534
Synonyms:
CHEMBL4447935
Type:
Small organic molecule
Emp. Form.:
C15H23NO5
Mol. Mass.:
297.3468
SMILES:
CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](Nc2ccc(C)c(C)c2)[C@H]1O |r|
Structure:
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