BDBM5270 4-(N-Acetylamino) -3- (4- heptyloxy)benzoic acid::4-acetamido-3-(heptan-4-yloxy)benzoic acid::Benzoic Acid Inhibitor 9

SMILES CCCC(CCC)Oc1cc(ccc1NC(C)=O)C(O)=O

InChI Key InChIKey=HNAPUQSUYYUWHX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 5270   

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

LigandPNGBDBM5270(4-acetamido-3-(heptan-4-yloxy)benzoic acid | 4-(N-...)
Affinity DataIC50: 2.30E+5nMpH: 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:
7/28/2005
Entry Details Article
PubMed
TargetNeuraminidase(Influenza B virus (B/Lee/40))
University of Alabama At Birmingham

LigandPNGBDBM5270(4-acetamido-3-(heptan-4-yloxy)benzoic acid | 4-(N-...)
Affinity DataIC50: 1.00E+7nMpH: 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