Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGalectin-8
LigandBDBM50243888
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1838660 (CHEMBL4338793)
Kd 6300000±n/a nM
Citation Mahanti, MPal, KBSundin, APLeffler, HNilsson, UJ Epimers Switch Galectin-9 Domain Selectivity: 3 ACS Med Chem Lett11:34-39 (2020) [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:
BDBM50243888
n/a
NameBDBM50243888
Synonyms:CHEMBL442951 | methyl beta-D-galactopyranoside | methyl beta-D-galactoside
TypeSmall organic molecule
Emp. Form.C7H14O6
Mol. Mass.194.1825
SMILESCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: