| Reaction Details |
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 | Report a problem with these data |
| Target | P-selectin |
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| Ligand | BDBM50056132 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_200028 (CHEMBL810717) |
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| IC50 | 300000±n/a nM |
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| Citation |  Tsujishita, H; Hiramatsu, Y; Kondo, N; Ohmoto, H; Kondo, H; Kiso, M; Hasegawa, A Selectin-ligand interactions revealed by molecular dynamics simulation in solution. J Med Chem40:362-9 (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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| BDBM50056132 |
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| n/a |
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| Name | BDBM50056132 |
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| Synonyms: | 2-[5,6-dihydroxy-2-hydroxymethyl-4-(3,4,5-trihydroxy-6-methyltetrahydro-2H-2-pyranyloxy)tetrahydro-2H-3-pyranyloxy]-6-hydroxymethyltetrahydro-2H-3,4,5-pyrantriol sodium sulphonate | CHEMBL333353 |
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| Type | Small organic molecule |
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| Emp. Form. | C18H31O18S |
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| Mol. Mass. | 567.493 |
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| SMILES | CC1OC(OC2C(O)C(O)OC(CO)C2OC2OC(CO)C(O)C(OS([O-])(=O)=O)C2O)C(O)C(O)C1O |
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| Structure | 
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