null

SMILES CC[C@H](C)O[C@@H]1C=C(C[C@H](N)[C@H]1NC(C)=O)C(O)=O

InChI Key InChIKey=SNPFQPYAZIIERE-CWPPHPDTSA-N

PDB links: 6 PDB IDs contain this monomer as substructures. 6 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 4993   

TargetNeuraminidase(Influenza A virus (A/Puerto Rico/8/34/Mount Sinai(...)
Gilead Sciences Inc.

LigandPNGBDBM4993((3R,4R,5S)-5-amino-3-[(2S)-butan-2-yloxy]-4-acetam...)copy SMILEScopy InChI
Affinity DataIC50: 9nMAssay Description:A standard fluorimetric assay was used to measure influenza virus neuraminidase activity. The substrate 2 -(4-methylumbelliferyl)-alpha-D-acetylneura...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP51GPPubMed
TargetSialidase(Clostridium perfringens)
Shanghai Institute of Technology

Curated by ChEMBL
LigandPNGBDBM4993((3R,4R,5S)-5-amino-3-[(2S)-butan-2-yloxy]-4-acetam...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Inhibition of Clostridium perfringenes neuraminidase activity using 4-methylumbelliferyl-1-alpha-D-N-acetylneuramic acid sodium salt hydrate as subst...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QZ2DJPPubMed
TargetNeuraminidase(Influenza B virus (B/Lee/40))
Gilead Sciences Inc.

LigandPNGBDBM4993((3R,4R,5S)-5-amino-3-[(2S)-butan-2-yloxy]-4-acetam...)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:A standard fluorimetric assay was used to measure influenza virus neuraminidase activity. The substrate 2 -(4-methylumbelliferyl)-alpha-D-acetylneura...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP51GPPubMed