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TargetGalectin-8
LigandBDBM50077225
Substrate/Competitorn/a
Meas. Tech.ChEMBL_661837 (CHEMBL1252153)
Kd 61000±n/a nM
Citation Salameh, BACumpstey, ISundin, ALeffler, HNilsson, UJ 1H-1,2,3-triazol-1-yl thiodigalactoside derivatives as high affinity galectin-3 inhibitors. Bioorg Med Chem18:5367-78 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Galectin-8
Name:Galectin-8
Synonyms:Gal-8 | LEG8_HUMAN | LGALS8 | PCTA-1 | Po66 carbohydrate-binding protein | Po66-CBP | Prostate carcinoma tumor antigen 1
Type:PROTEIN
Mol. Mass.:35814.23
Organism:Homo sapiens (Human)
Description:ChEMBL_1454625
Residue:317
Sequence:
MMLSLNNLQNIIYNPVIPFVGTIPDQLDPGTLIVIRGHVPSDADRFQVDLQNGSSMKPRA
DVAFHFNPRFKRAGCIVCNTLINEKWGREEITYDTPFKREKSFEIVIMVLKDKFQVAVNG
KHTLLYGHRIGPEKIDTLGIYGKVNIHSIGFSFSSDLQSTQASSLELTEISRENVPKSGT
PQLRLPFAARLNTPMGPGRTVVVKGEVNANAKSFNVDLLAGKSKDIALHLNPRLNIKAFV
RNSFLQESWGEEERNITSFPFSPGMYFEMIIYCDVREFKVAVNGVHSLEYKHRFKELSSI
DTLEINGDIHLLEVRSW
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50077225
n/a
NameBDBM50077225
Synonyms:(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]thio}tetrahydro-2H-pyran-3,4,5-triol | CHEMBL52011 | THIODIGALACTOSIDE
TypeSmall organic molecule
Emp. Form.C12H22O10S
Mol. Mass.358.362
SMILESOC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O |r|
Structure
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