Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetP-selectin glycoprotein ligand 1
LigandBDBM50111452
Substrate/Competitorn/a
Meas. Tech.ChEMBL_148143 (CHEMBL755250)
IC50 250000000±n/a nM
Citation Kaila, NChen, LThomas, BETsao, DTam, SBedard, PWCamphausen, RTAlvarez, JCUllas, G Beta-C-mannosides as selectin inhibitors. J Med Chem45:1563-6 (2002) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
P-selectin glycoprotein ligand 1
Name:P-selectin glycoprotein ligand 1
Synonyms:P-selectin glycoprotein ligand 1 | P-selectin/P-selectin glycoprotein ligand 1 | SELPLG | SELPL_HUMAN
Type:PROTEIN
Mol. Mass.:43174.76
Organism:Homo sapiens (Human)
Description:ChEMBL_649756
Residue:412
Sequence:
MPLQLLLLLILLGPGNSLQLWDTWADEAEKALGPLLARDRRQATEYEYLDYDFLPETEPP
EMLRNSTDTTPLTGPGTPESTTVEPAARRSTGLDAGGAVTELTTELANMGNLSTDSAAME
IQTTQPAATEAQTTQPVPTEAQTTPLAATEAQTTRLTATEAQTTPLAATEAQTTPPAATE
AQTTQPTGLEAQTTAPAAMEAQTTAPAAMEAQTTPPAAMEAQTTQTTAMEAQTTAPEATE
AQTTQPTATEAQTTPLAAMEALSTEPSATEALSMEPTTKRGLFIPFSVSSVTHKGIPMAA
SNLSVNYPVGAPDHISVKQCLLAILILALVATIFFVCTVVLAVRLSRKGHMYPVRNYSPT
EMVCISSLLPDGGEGPSATANGGLSKAKSPGLTPEPREDREGDDLTLHSFLP
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50111452
n/a
NameBDBM50111452
Synonyms:(4R,5S)-5-[({[6-({[(1S)-1,3-dicarboxypropyl]carbamoyl}methyl)-3,4,5-trihydroxyoxan-2-yl]methyl}carbamoyl)amino]-2-{[(3S,4S,5S)-2-{[(2S,3S)-5-acetamido-6-hydroxy-2-(hydroxymethyl)-4-{[(2S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | Beta-C-Mannoside derivative(sLex)
TypeSmall organic molecule
Emp. Form.C43H69N4O32
Mol. Mass.1154.0161
SMILESC[C@@H]1O[C@@H](OC2C(NC(C)=O)C(O)O[C@@H](CO)[C@H]2OC2OC(CO)[C@H](O)[C@H](OC3(C[C@@H](O)[C@H](NC(=O)NCC4OC(CC(=O)N[C@@H](CCC(O)=O)C(O)=O)C(O)C(O)C4O)C(O3)[C@H](O)[C@H](O)CO)C([O-])=O)[C@@H]2O)C(O)C(O)C1O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: