Target
E-selectin
Ligand
BDBM50408284
Substrate
n/a
Meas. Tech.
ChEMBL_199837 (CHEMBL805735)
IC50
280000±n/a nM
Citation
 Tsukida, THiramatsu, YTsujishita, HKiyoi, TYoshida, MKurokawa, KMoriyama, HOhmoto, HWada, YSaito, TKondo, H Studies on selection blockers. 5. Design, synthesis, and biological profile of sialyl Lewis x mimetics based on modified serine-glutamic acid dipeptides. J Med Chem 40:3534-41 (1997) [PubMed]  Article 
Target
Name:
E-selectin
Synonyms:
Elam-1 | LYAM2_MOUSE | Sele | Selectin E
Type:
PROTEIN
Mol. Mass.:
66749.86
Organism:
Mus musculus
Description:
ChEMBL_199837
Residue:
612
Sequence:
MNASRFLSALVFVLLAGESTAWYYNASSELMTYDEASAYCQRDYTHLVAIQNKEEINYLNSNLKHSPSYYWIGIRKVNNVWIWVGTGKPLTEEAQNWAPGEPNNKQRNEDCVEIYIQRTKDSGMWNDERCNKKKLALCYTASCTNASCSGHGECIETINSYTCKCHPGFLGPNCEQAVTCKPQEHPDYGSLNCSHPFGPFSYNSSCSFGCKRGYLPSSMETTVRCTSSGEWSAPAPACHVVECEALTHPAHGIRKCSSNPGSYPWNTTCTFDCVEGYRRVGAQNLQCTSSGIWDNETPSCKAVTCDAIPQPQNGFVSCSHSTAGELAFKSSCNFTCEQSFTLQGPAQVECSAQGQWTPQIPVCKAVQCEALSAPQQGNMKCLPSASGPFQNGSSCEFSCEEGFELKGSRRLQCGPRGEWDSKKPTCSAVKCDDVPRPQNGVMECAHATTGEFTYKSSCAFQCNEGFSLHGSAQLECTSQGKWTQEVPSCQVVQCPSLDVPGKMNMSCSGTAVFGTVCEFTCPDDWTLNGSAVLTCGATGRWSGMPPTCEAPVSPTRPLVVALSAAGTSLLTSSSLLYLLMRYFRKKAKKFVPASSCQSLQSFENYHVPSYNV
  
Inhibitor
Name:
BDBM50408284
Synonyms:
CHEMBL2029056
Type:
Small organic molecule
Emp. Form.:
C48H91O18S
Mol. Mass.:
988.291
SMILES:
CCCCCCCCCCCCCCC(CCCCCCCCCCCCCC)CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](OS([O-])(=O)=O)[C@H]2O)[C@H](O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@H]1O |r|
Structure:
Search PDB for entries with ligand similarity: