| Reaction Details |
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 | Report a problem with these data |
| Target | P-selectin |
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| Ligand | BDBM50103882 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_200016 |
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| IC50 | 10600±n/a nM |
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| Citation |  Fukunaga, K; Tsukida, T; Moriyama, H; Kondo, H Drug design, synthesis, and evaluation of a non-sugar-based selectin antagonist. Bioorg Med Chem Lett11:2365-7 (2001) [PubMed] |
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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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| BDBM50103882 |
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| n/a |
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| Name | BDBM50103882 |
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| Synonyms: | CHEMBL305902 | N-(2-Tetradecyl-hexadecyl)-5-(3,4,5-trihydroxy-6-methyl-tetrahydro-pyran-2-ylsulfanylmethyl)-isophthalamic acid |
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| Type | Small organic molecule |
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| Emp. Form. | C45H79NO7S |
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| Mol. Mass. | 778.176 |
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| SMILES | CCCCCCCCCCCCCCC(CCCCCCCCCCCCCC)CNC(=O)c1cc(CSC2OC(C)C(O)C(O)C2O)cc(c1)C(O)=O |
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| Structure | 
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