Target
Galectin-8
Ligand
BDBM50326603
Substrate
n/a
Meas. Tech.
ChEMBL_661837 (CHEMBL1252153)
Kd
>5000000±n/a nM
Citation
 Salameh, BACumpstey, ISundin, ALeffler, HNilsson, UJ 1H-1,2,3-triazol-1-yl thiodigalactoside derivatives as high affinity galectin-3 inhibitors. Bioorg Med Chem 18:5367-78 (2010) [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:
BDBM50326603
Synonyms:
CHEMBL1254600 | Methyl-3-deoxy-3-(4-(3-methoxyphenyl)-1H-[1,2,3]-triazol-1-yl)-1-thio-beta-D-galactopyranoside
Type:
Small organic molecule
Emp. Form.:
C16H21N3O5S
Mol. Mass.:
367.42
SMILES:
COc1cccc(c1)-c1cn(nn1)[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](SC)[C@@H]1O |r|
Structure:
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