Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetL-selectin
LigandBDBM50050460
Substrate/Competitorn/a
Meas. Tech.ChEMBL_199992 (CHEMBL873249)
IC50 420000±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:
BDBM50050460
n/a
NameBDBM50050460
Synonyms:CHEMBL175724 | sodium salt of 6-[2-Hydroxy-4-(2,3,4-trihydroxy-5-methoxy-hexyloxy)-tetrahydro-pyran-3-yloxy]-tetrahydro-pyran-2,3,4,5-tetraol phosphonic acid
TypeSmall organic molecule
Emp. Form.C17H30O16P
Mol. Mass.521.3848
SMILESC[C@@H]1O[C@@H](O[C@@H]2CCO[C@H](CO)[C@H]2O[C@@H]2O[C@H](O)[C@H](OP(O)([O-])=O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: