Target
Eotaxin
Ligand
BDBM50017347
Substrate
n/a
Meas. Tech.
ChEMBL_1363186 (CHEMBL3293901)
Kd
25000000±n/a nM
Citation
 Roy, SEl Hadri, ARichard, SDenis, FHolte, KDuffner, JYu, FGalcheva-Gargova, ZCapila, ISchultes, BPetitou, MKaundinya, GV Synthesis and biological evaluation of a unique heparin mimetic hexasaccharide for structure-activity relationship studies. J Med Chem 57:4511-20 (2014) [PubMed]  Article 
Target
Name:
Eotaxin
Synonyms:
C-C motif chemokine 11 | CCL11 | CCL11_HUMAN | Eosinophil chemotactic protein | SCYA11 | Small-inducible cytokine A11
Type:
PROTEIN
Mol. Mass.:
10743.81
Organism:
Homo sapiens (Human)
Description:
ChEMBL_108379
Residue:
97
Sequence:
MKVSAALLWLLLIAAAFSPQGLAGPASVPTTCCFNLANRKIPLQRLESYRRITSGKCPQKAVIFKTKLAKDICADPKKKWVQDSMKYLDQKSPTPKP
  
Inhibitor
Name:
BDBM50017347
Synonyms:
CHEMBL3288259
Type:
Small organic molecule
Emp. Form.:
C41H61N4Na9O49S6
Mol. Mass.:
1793.218
SMILES:
[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[H][C@]1(O[C@@H]2O[C@H]([C@@H](O)[C@H](O)[C@H]2OS([O-])(=O)=O)C([O-])=O)[C@H](O)[C@@H](NS([O-])(=O)=O)[C@@H](O[C@@]2([H])[C@H](O)[C@@H](OS([O-])(=O)=O)[C@H](O[C@@]3([H])[C@H](O)[C@@H](NS([O-])(=O)=O)[C@@H](O[C@@]4([H])[C@H](O)[C@@H](OS([O-])(=O)=O)[C@H](O[C@@]5([H])[C@H](O)[C@@H](NS([O-])(=O)=O)[C@@H](OCCCCCN)O[C@@H]5CO)O[C@H]4C([O-])=O)O[C@@H]3CO)O[C@H]2C([O-])=O)O[C@@H]1CO |r|
Structure:
Search PDB for entries with ligand similarity: