Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGalectin-8
LigandBDBM50273581
Substrate/Competitorn/a
Meas. Tech.ChEMBL_560907 (CHEMBL1013542)
Kd>100000±n/a nM
Citation Delaine, TCumpstey, IIngrassia, LLe Mercier, MOkechukwu, PLeffler, HKiss, RNilsson, UJ Galectin-inhibitory thiodigalactoside ester derivatives have antimigratory effects in cultured lung and prostate cancer cells. J Med Chem51:8109-14 (2008) [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:
BDBM50273581
n/a
NameBDBM50273581
Synonyms:CHEMBL444662 | N-[(2S,3R,4S,5R,6R)-2-{[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-(naphthalene-2-amido)oxan-2-yl]sulfanyl}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]naphthalene-2-carboxamide
TypeSmall organic molecule
Emp. Form.C34H36N2O10S
Mol. Mass.664.722
SMILESOC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@H](NC(=O)c3ccc4ccccc4c3)[C@H]2O)[C@H](O)[C@@H](NC(=O)c2ccc3ccccc3c2)[C@H]1O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: