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Target
E-selectin
Ligand
BDBM50168306
Substrate
n/a
Meas. Tech.
ChEMBL_306413 (CHEMBL827876)
IC50
>50000000±n/a nM
Citation
 Girard, C; Dourlat, J; Savarin, A; Surcin, C; Leue, S; Escriou, V; Largeau, C; Herscovici, J; Scherman, D Sialyl Lewis(x) analogs based on a quinic acid scaffold as the fucose mimic. Bioorg Med Chem Lett 15:3224-8 (2005) [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:
BDBM50168306
Synonyms:
(S)-2-[((3R,5R)-1,3,4,5-Tetrahydroxy-cyclohexanecarbonyl)-amino]-pentanedioic acid | CHEMBL191224
Type:
Small organic molecule
Emp. Form.:
C12H19NO9
Mol. Mass.:
321.2806
SMILES:
O[C@@H]1C[C@@](O)(C[C@@H](O)[C@H]1O)C(=O)N[C@@H](CCC(O)=O)C(O)=O |wU:13.13,3.3,8.9,6.6,wD:3.10,1.0,(2.22,-3.74,;3.55,-2.96,;3.55,-1.41,;4.88,-.64,;6.23,.13,;6.23,-1.41,;6.23,-2.96,;7.57,-3.74,;4.88,-3.73,;4.88,-5.27,;3.55,.13,;3.55,1.67,;2.22,-.64,;.89,.13,;-.44,-.64,;-1.79,.13,;-3.12,-.64,;-4.46,.13,;-3.12,-2.19,;.89,1.67,;-.46,2.44,;2.22,2.44,)|
Structure:
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