| Reaction Details |
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 | Report a problem with these data |
| Target | P-selectin glycoprotein ligand 1 |
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| Ligand | BDBM50111451 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_148143 (CHEMBL755250) |
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| IC50 | 2500000±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 |
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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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| BDBM50111451 |
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| n/a |
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| Name | BDBM50111451 |
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| Synonyms: | 2-[2-(3,4,5-Trihydroxy-6-{[2-(1-phenyl-ethylcarbamoyl)-benzoylamino]-methyl}-tetrahydro-pyran-2-yl)-acetylamino]-pentanedioic acid | CHEMBL288811 |
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| Type | Small organic molecule |
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| Emp. Form. | C29H35N3O11 |
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| Mol. Mass. | 601.6017 |
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| SMILES | C[C@@H](NC(=O)c1ccccc1C(=O)NCC1OC(CC(=O)N[C@@H](CCC(O)=O)C(O)=O)C(O)C(O)C1O)c1ccccc1 |
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| Structure | 
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