| Reaction Details |
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 | Report a problem with these data |
| Target | P-selectin |
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| Ligand | BDBM50061127 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_200027 (CHEMBL810716) |
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| IC50 | 2500±n/a nM |
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| Citation |  Marinier, A; Martel, A; Banville, J; Bachand, C; Remillard, R; Lapointe, P; Turmel, B; Menard, M; Harte, WE; Wright, JJ; Todderud, G; Tramposch, KM; Bajorath, J; Hollenbaugh, D; Aruffo, A Sulfated galactocerebrosides as potential antiinflammatory agents. J Med Chem40:3234-47 (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: | GMRP | GRMP | LYAM3_HUMAN | P-selectin | P-selectin/P-selectin glycoprotein ligand 1 | SELP |
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| Type: | PROTEIN |
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| Mol. Mass.: | 90834.61 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_1438999 |
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| Residue: | 830 |
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| Sequence: | MANCQIAILYQRFQRVVFGISQLLCFSALISELTNQKEVAAWTYHYSTKAYSWNISRKYC
QNRYTDLVAIQNKNEIDYLNKVLPYYSSYYWIGIRKNNKTWTWVGTKKALTNEAENWADN
EPNNKRNNEDCVEIYIKSPSAPGKWNDEHCLKKKHALCYTASCQDMSCSKQGECLETIGN
YTCSCYPGFYGPECEYVRECGELELPQHVLMNCSHPLGNFSFNSQCSFHCTDGYQVNGPS
KLECLASGIWTNKPPQCLAAQCPPLKIPERGNMTCLHSAKAFQHQSSCSFSCEEGFALVG
PEVVQCTASGVWTAPAPVCKAVQCQHLEAPSEGTMDCVHPLTAFAYGSSCKFECQPGYRV
RGLDMLRCIDSGHWSAPLPTCEAISCEPLESPVHGSMDCSPSLRAFQYDTNCSFRCAEGF
MLRGADIVRCDNLGQWTAPAPVCQALQCQDLPVPNEARVNCSHPFGAFRYQSVCSFTCNE
GLLLVGASVLQCLATGNWNSVPPECQAIPCTPLLSPQNGTMTCVQPLGSSSYKSTCQFIC
DEGYSLSGPERLDCTRSGRWTDSPPMCEAIKCPELFAPEQGSLDCSDTRGEFNVGSTCHF
SCDNGFKLEGPNNVECTTSGRWSATPPTCKGIASLPTPGLQCPALTTPGQGTMYCRHHPG
TFGFNTTCYFGCNAGFTLIGDSTLSCRPSGQWTAVTPACRAVKCSELHVNKPIAMNCSNL
WGNFSYGSICSFHCLEGQLLNGSAQTACQENGHWSTTVPTCQAGPLTIQEALTYFGGAVA
STIGLIMGGTLLALLRKRFRQKDDGKCPLNPHSHLGTYGVFTNAAFDPSP
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| BDBM50061127 |
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| n/a |
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| Name | BDBM50061127 |
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| Synonyms: | (2S,3R,4E)-2-(Hexadecanoylamino)-3-hydroxy-1-[[2-O-(sodium oxysulfonyl)-beta-D-galactopyranosyl]oxy]-4-octadecene | CHEMBL326654 |
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| Type | Small organic molecule |
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| Emp. Form. | C40H76NO11S |
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| Mol. Mass. | 779.097 |
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| SMILES | CCCCCCCCCCCCCCCC(=O)N[C@@H](COC1OC(CO)C(O)C(O)C1OS([O-])(=O)=O)[C@H](O)\C=C\CCCCCCCCCCCCC |
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| Structure | 
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