| Reaction Details |
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 | Report a problem with these data |
| Target | P-selectin |
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| Ligand | BDBM50060511 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_200024 (CHEMBL810713) |
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| IC50 | 700±n/a nM |
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| Citation |  Tsukida, T; Hiramatsu, Y; Tsujishita, H; Kiyoi, T; Yoshida, M; Kurokawa, K; Moriyama, H; Ohmoto, H; Wada, Y; Saito, T; Kondo, H Studies on selection blockers. 5. Design, synthesis, and biological profile of sialyl Lewis x mimetics based on modified serine-glutamic acid dipeptides. J Med Chem40:3534-41 (1997) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| P-selectin |
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| Name: | P-selectin |
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| Synonyms: | CD62 antigen-like family member P | CD_antigen=CD62P | GMP-140 | Granule membrane protein 140 | Grmp | LECAM3 | LYAM3_MOUSE | Leukocyte-endothelial cell adhesion molecule 3 | PADGEM | Selp |
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| Type: | PROTEIN |
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| Mol. Mass.: | 83091.41 |
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| Organism: | Mus musculus |
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| Description: | ChEMBL_200024 |
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| Residue: | 768 |
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| Sequence: | MAGCPKGSWTPRLRSVILGGAQLIWFSALISELVNQKEVAAWTYNYSTKAYSWNNSRVFC
RRHFTDLVAIQNKNEIAHLNDVIPFFNSYYWIGIRKINNKWTWVGTNKTLTEEAENWADN
EPNNKKNNQDCVEIYIKSNSAPGKWNDEPCFKRKRALCYTASCQDMSCSNQGECIETIGS
YTCSCYPGFYGPECEYVKECGKVNIPQHVLMNCSHPLGEFSFNSQCTFSCAEGYELDGPG
ELQCLASGIWTNNPPKCDAVQCQSLEAPPHGTMACMHPIAAFAYDSSCKFECQPGYRARG
SNTLHCTGSGQWSEPLPTCEAIACEPPEIPIHGSMDCVPSTGTFGYNSSCTFLCAEGFVL
KGNDAIQCADSGQWTAPAPFCEALQCPEFPVPSKAQVNCSDPFGTLTYQSVCSFSCDEGS
LLVGASVIRCLATGHWNGAPPECQAVSCAPMLSPENGSMTCVQPLGNSTYKSTCQFMCDE
GFYLSGPERLDCSPSGHWTGTPPTCEAIKCPGIFAPEQGNLDCSHVHGEFGVGSICHFSC
NEDFELLGSENVECTVSGRWSAPPPTCKGITSLPAPAVRCPALTTPGQGTMSCQHHLGSF
GPNTTCYFGCKTGFTLRGANSLRCRASGQWTAVTPMCRAVKCSELHMDTAVAMNCSNPWG
NFSYGSTCTFQCPEGQSLNGSVRATCREDGHWSDAMPTCQAGTLTIQEALTYLGGAVAST
TGLAVGGTLLALLRKRLRKKDDGKCPLNPHSHLGTYGVFTNAAYDPTP
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| BDBM50060511 |
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| n/a |
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| Name | BDBM50060511 |
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| Synonyms: | (R)-4-Methylcarbamoyl-4-[(S)-2-(2-tetradecyl-hexadecanoylamino)-3-(3,4,5-trihydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-propionylamino]-butyric acid | CHEMBL117327 |
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| Type | Small organic molecule |
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| Emp. Form. | C45H85N3O10 |
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| Mol. Mass. | 828.1705 |
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| SMILES | CCCCCCCCCCCCCCC(CCCCCCCCCCCCCC)C(=O)N[C@@H](COC1OC(C)C(O)C(O)C1O)C(=O)N[C@H](CCC(O)=O)C(=O)NC |
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| Structure | 
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