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TargetP-selectin glycoprotein ligand 1
LigandBDBM50201900
Substrate/Competitorn/a
Meas. Tech.ChEMBL_423294 (CHEMBL855465)
IC50 1000000±n/a nM
Citation Kaila, NJanz, KDeBernardo, SBedard, PWCamphausen, RTTam, STsao, DHKeith, JCNickerson-Nutter, CShilling, AYoung-Sciame, RWang, Q Synthesis and biological evaluation of quinoline salicylic acids as P-selectin antagonists. J Med Chem50:21-39 (2007) [PubMed]  Article
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
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  Blast E-value cutoff:
BDBM50201900
n/a
NameBDBM50201900
Synonyms:6-bromo-2-(4-chlorophenyl)-3-hydroxyquinoline-4-carboxylicacid | CHEMBL218700
TypeSmall organic molecule
Emp. Form.C16H9BrClNO3
Mol. Mass.378.605
SMILESOC(=O)c1c(O)c(nc2ccc(Br)cc12)-c1ccc(Cl)cc1
Structure
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