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TargetL-selectin
LigandBDBM50050454
Substrate/Competitorn/a
Meas. Tech.ChEMBL_199992 (CHEMBL873249)
IC50>1000000±n/a nM
Citation Ohmoto, HNakamura, KInoue, TKondo, NInoue, YYoshino, KKondo, HIshida, HKiso, MHasegawa, A Studies on selectin blocker. 1. Structure-activity relationships of sialyl Lewis X analogs. J Med Chem39:1339-43 (1996) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
L-selectin
Name:L-selectin
Synonyms:LNHR | LYAM1 | LYAM1_HUMAN | Leukocyte adhesion molecule-1 | SELL | Selectin
Type:PROTEIN
Mol. Mass.:42187.20
Organism:Homo sapiens (Human)
Description:ChEMBL_200000
Residue:372
Sequence:
MIFPWKCQSTQRDLWNIFKLWGWTMLCCDFLAHHGTDCWTYHYSEKPMNWQRARRFCRDN
YTDLVAIQNKAEIEYLEKTLPFSRSYYWIGIRKIGGIWTWVGTNKSLTEEAENWGDGEPN
NKKNKEDCVEIYIKRNKDAGKWNDDACHKLKAALCYTASCQPWSCSGHGECVEIINNYTC
NCDVGYYGPQCQFVIQCEPLEAPELGTMDCTHPLGNFSFSSQCAFSCSEGTNLTGIEETT
CGPFGNWSSPEPTCQVIQCEPLSAPDLGIMNCSHPLASFSFTSACTFICSEGTELIGKKK
TICESSGIWSNPSPICQKLDKSFSMIKEGDYNPLFIPVAVMVTAFSGLAFIIWLARRLKK
GKKSKRSMNDPY
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50050454
n/a
NameBDBM50050454
Synonyms:CHEMBL177789 | O-(3-O-Sulfo-beta-D-galactopyranosyl)-(1-4)-O-[alpha-L-fucopyransyl-(1-3-)]-2-acetamido-1,5-anhydro-D-glucitol sodium salt
TypeSmall organic molecule
Emp. Form.C19H32NO17S
Mol. Mass.578.519
SMILESC[C@@H]1O[C@@H](O[C@@H]2[C@H](CO[C@H](CO)[C@H]2O[C@@H]2O[C@H](O)[C@H](OS([O-])(=O)=O)[C@H](O)[C@H]2O)NC(C)=O)[C@@H](O)[C@H](O)[C@@H]1O
Structure
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