BDBM5216 (3R,4R,5S)-5-amino-3-(cyclopentyloxy)-4-acetamidocyclohex-1-ene-1-carboxylic acid::carbocyclic analogue 7

SMILES CC(=O)N[C@@H]1[C@@H](N)CC(=C[C@H]1OC1CCCC1)C(O)=O

InChI Key InChIKey=UZOVWFQVJCMDDP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 5216   

TargetNeuraminidase(Influenza A virus (strain A/Puerto Rico/8/1934 H1N...)
Gilead Sciences

LigandPNGBDBM5216((3R,4R,5S)-5-amino-3-(cyclopentyloxy)-4-acetamidoc...)
Affinity DataIC50: 22nMpH: 6.5 T: 2°CAssay 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 Depth
Date in BDB:
7/27/2005
Entry Details Article

TargetSialidase(Clostridium perfringens)
Shanghai Institute of Technology

Curated by ChEMBL
LigandPNGBDBM5216((3R,4R,5S)-5-amino-3-(cyclopentyloxy)-4-acetamidoc...)
Affinity DataIC50: 22nMAssay 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 Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed