Reaction Details |
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Target | P-selectin glycoprotein ligand 1 |
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Ligand | BDBM50111452 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_148143 (CHEMBL755250) |
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IC50 | 250000000±n/a nM |
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Citation | Kaila, N; Chen, L; Thomas, BE; Tsao, D; Tam, S; Bedard, PW; Camphausen, RT; Alvarez, JC; Ullas, G Beta-C-mannosides as selectin inhibitors. J Med Chem45:1563-6 (2002) [PubMed] |
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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 |
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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BDBM50111452 |
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n/a |
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Name | BDBM50111452 |
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) |
Type | Small organic molecule |
Emp. Form. | C43H69N4O32 |
Mol. Mass. | 1154.0161 |
SMILES | C[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 |
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