Reaction Details |
| Report a problem with these data |
Target | P-selectin glycoprotein ligand 1 |
---|
Ligand | BDBM50201943 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_423294 (CHEMBL855465) |
---|
IC50 | 1000000±n/a nM |
---|
Citation | Kaila, N; Janz, K; DeBernardo, S; Bedard, PW; Camphausen, RT; Tam, S; Tsao, DH; Keith, JC; Nickerson-Nutter, C; Shilling, A; Young-Sciame, R; Wang, 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
|
|
|
BDBM50201943 |
---|
n/a |
---|
Name | BDBM50201943 |
Synonyms: | 3-hydroxy-7,8-dimethyl-2-(4-morpholinophenyl)quinoline-4-carboxylic acid | CHEMBL374669 |
Type | Small organic molecule |
Emp. Form. | C22H22N2O4 |
Mol. Mass. | 378.4211 |
SMILES | Cc1ccc2c(C(O)=O)c(O)c(nc2c1C)-c1ccc(cc1)N1CCOCC1 |
Structure |
|