| Reaction Details |
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 | Report a problem with these data |
| Target | P-selectin glycoprotein ligand 1 |
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| Ligand | BDBM50201913 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_423294 (CHEMBL855465) |
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| IC50 | 1600000±n/a nM |
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| 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 |
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| More Info.: | Get all data from this article, Assay Method |
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| P-selectin glycoprotein ligand 1 |
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| Name: | P-selectin glycoprotein ligand 1 |
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| Synonyms: | P-selectin glycoprotein ligand 1 | P-selectin/P-selectin glycoprotein ligand 1 | SELPLG | SELPL_HUMAN |
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| Type: | PROTEIN |
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| Mol. Mass.: | 43174.76 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_649756 |
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| Residue: | 412 |
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| Sequence: | MPLQLLLLLILLGPGNSLQLWDTWADEAEKALGPLLARDRRQATEYEYLDYDFLPETEPP
EMLRNSTDTTPLTGPGTPESTTVEPAARRSTGLDAGGAVTELTTELANMGNLSTDSAAME
IQTTQPAATEAQTTQPVPTEAQTTPLAATEAQTTRLTATEAQTTPLAATEAQTTPPAATE
AQTTQPTGLEAQTTAPAAMEAQTTAPAAMEAQTTPPAAMEAQTTQTTAMEAQTTAPEATE
AQTTQPTATEAQTTPLAAMEALSTEPSATEALSMEPTTKRGLFIPFSVSSVTHKGIPMAA
SNLSVNYPVGAPDHISVKQCLLAILILALVATIFFVCTVVLAVRLSRKGHMYPVRNYSPT
EMVCISSLLPDGGEGPSATANGGLSKAKSPGLTPEPREDREGDDLTLHSFLP
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| BDBM50201913 |
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| n/a |
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| Name | BDBM50201913 |
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| Synonyms: | 2-(4-chlorophenyl)-3-hydroxy-6-(trifluoromethyl)quinoline-4-carboxylic acid | CHEMBL386700 |
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| Type | Small organic molecule |
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| Emp. Form. | C17H9ClF3NO3 |
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| Mol. Mass. | 367.706 |
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| SMILES | OC(=O)c1c(O)c(nc2ccc(cc12)C(F)(F)F)-c1ccc(Cl)cc1 |
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| Structure | 
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