Target
Galectin-8
Ligand
BDBM50546601
Substrate
n/a
Meas. Tech.
ChEMBL_2016288 (CHEMBL4669866)
Kd
11020±n/a nM
Citation
 Patel, BKishor, CHouston, TAShatz-Azoulay, HZick, YVinik, YBlanchard, H Rational Design and Synthesis of Methyl-?-d-galactomalonyl Phenyl Esters as Potent Galectin-8 J Med Chem 63:11573-11584 (2020) [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:
BDBM50546601
Synonyms:
CHEMBL4747153
Type:
Small organic molecule
Emp. Form.:
C18H24O11
Mol. Mass.:
416.3766
SMILES:
CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OC(=O)CC(=O)Oc2cc(OC)cc(OC)c2)[C@H]1O |r|
Structure:
Search PDB for entries with ligand similarity: