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Target
E-selectin
Ligand
BDBM50072618
Substrate
n/a
Meas. Tech.
ChEBML_199858
IC50
>1000000±n/a nM
Citation
 Kuribayashi, T; Ohkawa, N; Satoh, S Aryl C-glycosides: physiologically stable glycomimetics of sialyl Lewis X. Bioorg Med Chem Lett 8:3307-10 (1999) [PubMed]  Article 
Target
Name:
E-selectin
Synonyms:
ELAM1 | LYAM2_HUMAN | SELE | Selectin | Selectin E
Type:
PROTEIN
Mol. Mass.:
66642.96
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1438995
Residue:
610
Sequence:
MIASQFLSALTLVLLIKESGAWSYNTSTEAMTYDEASAYCQQRYTHLVAIQNKEEIEYLNSILSYSPSYYWIGIRKVNNVWVWVGTQKPLTEEAKNWAPGEPNNRQKDEDCVEIYIKREKDVGMWNDERCSKKKLALCYTAACTNTSCSGHGECVETINNYTCKCDPGFSGLKCEQIVNCTALESPEHGSLVCSHPLGNFSYNSSCSISCDRGYLPSSMETMQCMSSGEWSAPIPACNVVECDAVTNPANGFVECFQNPGSFPWNTTCTFDCEEGFELMGAQSLQCTSSGNWDNEKPTCKAVTCRAVRQPQNGSVRCSHSPAGEFTFKSSCNFTCEEGFMLQGPAQVECTTQGQWTQQIPVCEAFQCTALSNPERGYMNCLPSASGSFRYGSSCEFSCEQGFVLKGSKRLQCGPTGEWDNEKPTCEAVRCDAVHQPPKGLVRCAHSPIGEFTYKSSCAFSCEEGFELHGSTQLECTSQGQWTEEVPSCQVVKCSSLAVPGKINMSCSGEPVFGTVCKFACPEGWTLNGSAARTCGATGHWSGLLPTCEAPTESNIPLVAGLSAAGLSLLTLAPFLLWLRKCLRKAKKFVPASSCQSLESDGSYQKPSYIL
  
Inhibitor
Name:
BDBM50072618
Synonyms:
1-[4-Methoxy-3-(3,4,5-trihydroxy-tetrahydro-pyran-2-yl)-phenyl]-cyclohexanecarboxylic acid | CHEMBL112094
Type:
Small organic molecule
Emp. Form.:
C19H26O7
Mol. Mass.:
366.4055
SMILES:
COc1ccc(cc1C1OCC(O)C(O)C1O)C1(CCCCC1)C(O)=O
Structure:
Search PDB for entries with ligand similarity: