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TargetHemagglutinin-neuraminidase
LigandBDBM50341457
Substrate/Competitorn/a
Meas. Tech.ChEMBL_741750 (CHEMBL1769849)
IC50 2000000±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:
BDBM50341457
n/a
NameBDBM50341457
Synonyms:5-Acetamido-2,6-anhydro-3,5-dideoxy-4-[2-(thiophen-2-yl)-N'-(methylsulfonyl)acetimidamido]-D-glycero-D-galactonon-2-enonic acid | CHEMBL1767335
TypeSmall organic molecule
Emp. Form.C18H25N3O9S2
Mol. Mass.491.536
SMILESCC(=O)N[C@H]1[C@@H](OC(=C[C@@H]1N=C(Cc1cccs1)NS(C)(=O)=O)C(O)=O)[C@H](O)[C@H](O)CO |r,w:11.19,c:7|
Structure
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