Target
Eotaxin
Ligand
BDBM50017346
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:
BDBM50017346
Synonyms:
CHEMBL3288258
Type:
Small organic molecule
Emp. Form.:
C47H66N3Na9O52S6
Mol. Mass.:
1904.314
SMILES:
[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[H][C@]1(O[C@@H]2O[C@@H](C([O-])=O)[C@@]([H])(O[C@H]3O[C@H](COS([O-])(=O)=O)[C@@]([H])(O[C@@H]4O[C@@H](C([O-])=O)[C@@]([H])(O[C@H]5O[C@H](COS([O-])(=O)=O)[C@@]([H])(O[C@@H]6O[C@H]([C@@H](O)[C@H](O)[C@H]6OS([O-])(=O)=O)C([O-])=O)[C@H](O)[C@H]5NC(C)=O)[C@H](O)[C@H]4OS([O-])(=O)=O)[C@H](O)[C@H]3NC(C)=O)[C@H](O)[C@H]2OS([O-])(=O)=O)[C@H](O)[C@@H](NC(C)=O)[C@@H](OCCCCC)O[C@@H]1COS([O-])(=O)=O |r|
Structure:
Search PDB for entries with ligand similarity: