Ki Summary

Reaction Details

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Target

P-selectin

Ligand

BDBM50050455

Substrate/Competitor

n/a

Meas. Tech.

ChEMBL_200018 (CHEMBL810707)

IC50

560000±n/a nM

Citation

Ohmoto, H; Nakamura, K; Inoue, T; Kondo, N; Inoue, Y; Yoshino, K; Kondo, H; Ishida, H; Kiso, M; Hasegawa, A Studies on selectin blocker. 1. Structure-activity relationships of sialyl Lewis X analogs. J Med Chem39:1339-43 (1996) [PubMed] Article

More Info.:

Get all data from this article, Assay Method

P-selectin

Name:

P-selectin

Synonyms:

Type:

PROTEIN

Mol. Mass.:

90834.61

Organism:

Homo sapiens (Human)

Description:

ChEMBL_1438999

Residue:

830

Sequence:

MANCQIAILYQRFQRVVFGISQLLCFSALISELTNQKEVAAWTYHYSTKAYSWNISRKYC
QNRYTDLVAIQNKNEIDYLNKVLPYYSSYYWIGIRKNNKTWTWVGTKKALTNEAENWADN
EPNNKRNNEDCVEIYIKSPSAPGKWNDEHCLKKKHALCYTASCQDMSCSKQGECLETIGN
YTCSCYPGFYGPECEYVRECGELELPQHVLMNCSHPLGNFSFNSQCSFHCTDGYQVNGPS
KLECLASGIWTNKPPQCLAAQCPPLKIPERGNMTCLHSAKAFQHQSSCSFSCEEGFALVG
PEVVQCTASGVWTAPAPVCKAVQCQHLEAPSEGTMDCVHPLTAFAYGSSCKFECQPGYRV
RGLDMLRCIDSGHWSAPLPTCEAISCEPLESPVHGSMDCSPSLRAFQYDTNCSFRCAEGF
MLRGADIVRCDNLGQWTAPAPVCQALQCQDLPVPNEARVNCSHPFGAFRYQSVCSFTCNE
GLLLVGASVLQCLATGNWNSVPPECQAIPCTPLLSPQNGTMTCVQPLGSSSYKSTCQFIC
DEGYSLSGPERLDCTRSGRWTDSPPMCEAIKCPELFAPEQGSLDCSDTRGEFNVGSTCHF
SCDNGFKLEGPNNVECTTSGRWSATPPTCKGIASLPTPGLQCPALTTPGQGTMYCRHHPG
TFGFNTTCYFGCNAGFTLIGDSTLSCRPSGQWTAVTPACRAVKCSELHVNKPIAMNCSNL
WGNFSYGSICSFHCLEGQLLNGSAQTACQENGHWSTTVPTCQAGPLTIQEALTYFGGAVA
STIGLIMGGTLLALLRKRFRQKDDGKCPLNPHSHLGTYGVFTNAAFDPSP

BDBM50050455

n/a

Name

BDBM50050455

Synonyms:

CHEMBL177316 | sodium salt of Sulfuric acid mono-{2,3,5-trihydroxy-6-[2-hydroxy-4-(2,3,4-trihydroxy-5-methoxy-hexyloxy)-tetrahydro-pyran-3-yloxy]-tetrahydro-pyran-4-yl} ester

Type

Small organic molecule

Emp. Form.

C17H29O16S

Mol. Mass.

521.468

SMILES

C[C@@H]1O[C@@H](O[C@@H]2CCO[C@H](CO)[C@H]2O[C@@H]2O[C@H](O)[C@H](OS([O-])(=O)=O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O

Structure