Reaction Details |
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Target | E-selectin |
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Ligand | BDBM50051836 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_60881 (CHEMBL673528) |
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IC50 | 80000±n/a nM |
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Citation | Ramphal, JY; Hiroshige, M; Lou, B; Gaudino, JJ; Hayashi, M; Chen, SM; Chiang, LC; Gaeta, FC; DeFrees, SA Ligand interactions with E-selectin. Identification of a new binding site for recognition of N-acyl aromatic glucosamine substituents of sialyl Lewis X. J Med Chem39:1357-60 (1996) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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E-selectin |
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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: | MIASQFLSALTLVLLIKESGAWSYNTSTEAMTYDEASAYCQQRYTHLVAIQNKEEIEYLN
SILSYSPSYYWIGIRKVNNVWVWVGTQKPLTEEAKNWAPGEPNNRQKDEDCVEIYIKREK
DVGMWNDERCSKKKLALCYTAACTNTSCSGHGECVETINNYTCKCDPGFSGLKCEQIVNC
TALESPEHGSLVCSHPLGNFSYNSSCSISCDRGYLPSSMETMQCMSSGEWSAPIPACNVV
ECDAVTNPANGFVECFQNPGSFPWNTTCTFDCEEGFELMGAQSLQCTSSGNWDNEKPTCK
AVTCRAVRQPQNGSVRCSHSPAGEFTFKSSCNFTCEEGFMLQGPAQVECTTQGQWTQQIP
VCEAFQCTALSNPERGYMNCLPSASGSFRYGSSCEFSCEQGFVLKGSKRLQCGPTGEWDN
EKPTCEAVRCDAVHQPPKGLVRCAHSPIGEFTYKSSCAFSCEEGFELHGSTQLECTSQGQ
WTEEVPSCQVVKCSSLAVPGKINMSCSGEPVFGTVCKFACPEGWTLNGSAARTCGATGHW
SGLLPTCEAPTESNIPLVAGLSAAGLSLLTLAPFLLWLRKCLRKAKKFVPASSCQSLESD
GSYQKPSYIL
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BDBM50051836 |
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n/a |
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Name | BDBM50051836 |
Synonyms: | CHEMBL2368519 | Ethyl(Sodium 5-actamido-3,5-dideoxy-alpha-D-glycero-D-galacto-nonulopyronosylonate)-(2,3)-O-(beta-D-galactopyranosyl)-(1,4)-O(alpha-L-fucopyranosyl)-(1,3)-O-[2-(2-naphthamido)-2-deoxy-beta-D-glucopyranosyl]-(1,3)-O-beta-D-galactopyranoside |
Type | Small organic molecule |
Emp. Form. | C48H69N2NaO28 |
Mol. Mass. | 1145.0478 |
SMILES | [Na+].[H][C@]1(O[C@@](C[C@@H](O)[C@H]1NC(C)=O)(O[C@H]1[C@@H](O)[C@H](CO)O[C@@H](O[C@@H]2[C@H](CO)O[C@@H](O[C@H]3[C@@H](O)[C@H](CO)O[C@@H](OCC)[C@H]3O)[C@@H](NC(=O)c3ccc4ccccc4c3)[C@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@H](O)[C@@H]2O)[C@H]1O)C([O-])=O)[C@H](O)[C@H](O)CO |
Structure |
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