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TargetHemagglutinin-neuraminidase
LigandBDBM50341453
Substrate/Competitorn/a
Meas. Tech.ChEMBL_741750 (CHEMBL1769849)
IC50 9100000±n/a nM
Citation Nishino, RIkeda, KHayakawa, TTakahashi, TSuzuki, TSato, M Syntheses of 2-deoxy-2,3-didehydro-N-acetylneuraminic acid analogues modified by N-sulfonylamidino groups at the C-4 position and biological evaluation as inhibitors of human parainfluenza virus type 1. Bioorg Med Chem19:2418-27 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Hemagglutinin-neuraminidase
Name:Hemagglutinin-neuraminidase
Synonyms:n/a
Type:PROTEIN
Mol. Mass.:64031.12
Organism:Human parainfluenza virus 1
Description:ChEMBL_741750
Residue:575
Sequence:
MAEKGKTNSSYWSTTRNDNSTVNTYIDTPAGKTHIWLLIATTMHTILSFIIMILCIDLII
KQDTCMKTNIITISSMNESAKTIKETITELIRQEVISRTINIQSSVQSGIPILLNKQSRD
LTQLIEKSCNRQELAQICENTNAIHHADGISPLDPHDFWRCPVGEPLLSDNPNISLLPGP
SLLSGSTTISGCVRLPSLSIGDAIYAYSSNLITQGCADIGKSYQVLQLGYISLNSDMYPD
LNPVISHTYDINDNRKSCSVIAAGTRGYQLCSLPTVNETTDYSSEGIEDLVFDILDLKGK
TKSHRYKNEDITFDHPFSAMYPSVGSGIKIENTLIFLGYGGLTTPLQGDTKCVTNRCANV
NQSVCNDALKITWRLKKRQVNVLIRINNYLSDRPKIVVETIPITQNYLGAEGRLLKLGKK
IYIYTRSSGWHSHLQIGSLDINNPMTIKWAPHEVLSRPGNQDCNWYNRCPRECISGVYTD
AYPLSPDAVNVATTTLYANTSRVNPTIMYSNTSEIINMLRLKNVQLEAAYTTTSCITHFG
KGYCFHIVEINQTSLNTLQPMLFKTSIPKICKITS
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  Blast E-value cutoff:
BDBM50341453
n/a
NameBDBM50341453
Synonyms:5-Acetamido-2,6-anhydro-3,5-dideoxy-4-O-[3-(diethylamino)-3-(tosylimino)propoxy]-D-glycero-D-galacto-non-2-enonicacid | CHEMBL1767328
TypeSmall organic molecule
Emp. Form.C25H37N3O10S
Mol. Mass.571.64
SMILESCCN(CC)C(NS(=O)(=O)c1ccc(C)cc1)C=CO[C@H]1C=C(O[C@@H]([C@H](O)[C@H](O)CO)[C@@H]1NC(C)=O)C(O)=O |r,w:18.19,c:22|
Structure
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