Reaction Details |
| Report a problem with these data |
Target | E-selectin |
---|
Ligand | BDBM50060515 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_199837 (CHEMBL805735) |
---|
IC50 | >1000000±n/a nM |
---|
Citation | Tsukida, T; Hiramatsu, Y; Tsujishita, H; Kiyoi, T; Yoshida, M; Kurokawa, K; Moriyama, H; Ohmoto, H; Wada, Y; Saito, T; Kondo, 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 Chem40:3534-41 (1997) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
E-selectin |
---|
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: | MNASRFLSALVFVLLAGESTAWYYNASSELMTYDEASAYCQRDYTHLVAIQNKEEINYLN
SNLKHSPSYYWIGIRKVNNVWIWVGTGKPLTEEAQNWAPGEPNNKQRNEDCVEIYIQRTK
DSGMWNDERCNKKKLALCYTASCTNASCSGHGECIETINSYTCKCHPGFLGPNCEQAVTC
KPQEHPDYGSLNCSHPFGPFSYNSSCSFGCKRGYLPSSMETTVRCTSSGEWSAPAPACHV
VECEALTHPAHGIRKCSSNPGSYPWNTTCTFDCVEGYRRVGAQNLQCTSSGIWDNETPSC
KAVTCDAIPQPQNGFVSCSHSTAGELAFKSSCNFTCEQSFTLQGPAQVECSAQGQWTPQI
PVCKAVQCEALSAPQQGNMKCLPSASGPFQNGSSCEFSCEEGFELKGSRRLQCGPRGEWD
SKKPTCSAVKCDDVPRPQNGVMECAHATTGEFTYKSSCAFQCNEGFSLHGSAQLECTSQG
KWTQEVPSCQVVQCPSLDVPGKMNMSCSGTAVFGTVCEFTCPDDWTLNGSAVLTCGATGR
WSGMPPTCEAPVSPTRPLVVALSAAGTSLLTSSSLLYLLMRYFRKKAKKFVPASSCQSLQ
SFENYHVPSYNV
|
|
|
BDBM50060515 |
---|
n/a |
---|
Name | BDBM50060515 |
Synonyms: | (S)-4-Methylcarbamoyl-4-[(S)-2-(2-tetradecyl-hexadecanoylamino)-3-(3,4,5-trihydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-propionylamino]-butyric acid | (S)-4-Methylcarbamoyl-4-[2-((S)-2-tetradecyl-hexadecanoylamino)-3-(3,4,5-trihydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-propionylamino]-butyric acid | CHEMBL76801 |
Type | Small organic molecule |
Emp. Form. | C45H85N3O10 |
Mol. Mass. | 828.1705 |
SMILES | CCCCCCCCCCCCCCC(CCCCCCCCCCCCCC)C(=O)N[C@@H](COC1OC(C)C(O)C(O)C1O)C(=O)N[C@@H](CCC(O)=O)C(=O)NC |
Structure |
|