BDBM5279 3-carbamimidamido-4-[2-(hydroxymethyl)-5-oxopyrrolidin-1-yl]benzoic acid::Benzoic Acid Analog 8::CHEMBL57426

SMILES NC(=N)Nc1cc(ccc1N1C(CO)CCC1=O)C(O)=O

InChI Key InChIKey=JKEFEWCCNRASGF-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 5279   

TargetNeuraminidase(Influenza A virus (N9))
University of Alabama At Birmingham

LigandPNGBDBM5279(3-carbamimidamido-4-[2-(hydroxymethyl)-5-oxopyrrol...)
Affinity DataIC50: 2.00E+4nMpH: 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:
7/26/2005
Entry Details Article
PubMed
TargetNeuraminidase(Influenza B virus (B/Lee/40))
University of Alabama At Birmingham

LigandPNGBDBM5279(3-carbamimidamido-4-[2-(hydroxymethyl)-5-oxopyrrol...)
Affinity DataIC50: 1.00E+4nMpH: 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:
7/26/2005
Entry Details Article
PubMed
TargetNeuraminidase(Influenza B virus (B/Lee/40))
University of Alabama At Birmingham

LigandPNGBDBM5279(3-carbamimidamido-4-[2-(hydroxymethyl)-5-oxopyrrol...)
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibitory activity against B/Lee/40 Influenza B Neuraminidase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus (strain A/Puerto Rico/8/1934 H1N...)
University of Alabama At Birmingham

Curated by ChEMBL
LigandPNGBDBM5279(3-carbamimidamido-4-[2-(hydroxymethyl)-5-oxopyrrol...)
Affinity DataIC50: 2.00E+4nMAssay Description:In vitro inhibitory activity against H1N9 Influenza A Neuraminidase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed