Target
Galectin-8
Ligand
BDBM50336203
Substrate
n/a
Meas. Tech.
ChEMBL_716455 (CHEMBL1670079)
Kd
0.233±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 Lett 21:1265-9 (2011) [PubMed]  Article 
Target
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:
MMLSLNNLQNIIYNPVIPFVGTIPDQLDPGTLIVIRGHVPSDADRFQVDLQNGSSMKPRADVAFHFNPRFKRAGCIVCNTLINEKWGREEITYDTPFKREKSFEIVIMVLKDKFQVAVNGKHTLLYGHRIGPEKIDTLGIYGKVNIHSIGFSFSSDLQSTQASSLELTEISRENVPKSGTPQLRLPFAARLNTPMGPGRTVVVKGEVNANAKSFNVDLLAGKSKDIALHLNPRLNIKAFVRNSFLQESWGEEERNITSFPFSPGMYFEMIIYCDVREFKVAVNGVHSLEYKHRFKELSSIDTLEINGDIHLLEVRSW
  
Inhibitor
Name:
BDBM50336203
Synonyms:
12-Mercaptododecyl-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-alpha-D-glucopyranoside | CHEMBL1669631
Type:
Small organic molecule
Emp. Form.:
C26H49NO11S
Mol. Mass.:
583.732
SMILES:
CC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](CO)O[C@@H]1OCCCCCCCCCCCCS |r|
Structure:
Search PDB for entries with ligand similarity: