Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGalectin-8
LigandBDBM50336204
Substrate/Competitorn/a
Meas. Tech.ChEMBL_716455 (CHEMBL1670079)
Kd 1.6±n/a nM
Citation Murakami, TYoshioka, KSato, YTanaka, MNiwa, OYabuki, S Synthesis and galectin-binding activities of mercaptododecyl glycosides containing a terminalß-galactosyl group. Bioorg Med Chem Lett21:1265-9 (2011) [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:
BDBM50336204
n/a
NameBDBM50336204
Synonyms:12-Mercaptododecyl-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranoside | CHEMBL1669628
TypeSmall organic molecule
Emp. Form.C24H46O11S
Mol. Mass.542.68
SMILESOC[C@H]1OC(O[C@H]2[C@H](O)[C@@H](O)[C@H](OCCCCCCCCCCCCS)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: