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TargetP-selectin
LigandBDBM50205385
Substrate/Competitorn/a
Meas. Tech.ChEMBL_428317 (CHEMBL917095)
IC50 2100±n/a nM
Citation Kranich, RBusemann, ASBock, DSchroeter-Maas, SBeyer, DHeinemann, BMeyer, MSchierhorn, KZahlten, RWolff, GAydt, EM Rational design of novel, potent small molecule pan-selectin antagonists. J Med Chem50:1101-15 (2007) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
P-selectin
Name:P-selectin
Synonyms:GMRP | GRMP | LYAM3_HUMAN | P-selectin | P-selectin/P-selectin glycoprotein ligand 1 | SELP
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
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  Blast E-value cutoff:
BDBM50205385
n/a
NameBDBM50205385
Synonyms:CHEMBL220255 | {3-[2-(3,4,5-trihydroxy-phenyl)-acetylamino]-phenyl}-acetic acid
TypeSmall organic molecule
Emp. Form.C16H15NO6
Mol. Mass.317.2934
SMILESOC(=O)Cc1cccc(NC(=O)Cc2cc(O)c(O)c(O)c2)c1
Structure
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