Compile Data Set for Download or QSAR
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Found 4 of ic50 for monomerid = 205466
TargetInorganic pyrophosphatase(Mycobacterium tuberculosis)
University of Kentucky

LigandPNGBDBM205466(PPiase inhibitor, 9)
Affinity DataIC50:  1.15E+5nMpH: 7.5 T: 2°CAssay Description:The compounds were first mixed with tetrasodium PPi (final concentration of 100 μM) at concentrations specified in the text in the reaction buff...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetInorganic pyrophosphatase(Escherichia coli (Enterobacteria))
University of Kentucky

LigandPNGBDBM205466(PPiase inhibitor, 9)
Affinity DataIC50:  2.20E+5nMpH: 7.5 T: 2°CAssay Description:The compounds were first mixed with tetrasodium PPi (final concentration of 100 μM) at concentrations specified in the text in the reaction buff...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetInorganic pyrophosphatase(Saccharomyces cerevisiae (Yeast))
University of Kentucky

LigandPNGBDBM205466(PPiase inhibitor, 9)
Affinity DataIC50:  4.55E+5nMpH: 7.5 T: 2°CAssay Description:The compounds were first mixed with tetrasodium PPi (final concentration of 100 μM) at concentrations specified in the text in the reaction buff...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetProbable manganese-dependent inorganic pyrophosphatase(Staphylococcus aureus (Firmicutes))
University of Kentucky

LigandPNGBDBM205466(PPiase inhibitor, 9)
Affinity DataIC50: >6.00E+5nMpH: 7.5 T: 2°CAssay Description:The compounds were first mixed with tetrasodium PPi (final concentration of 100 μM) at concentrations specified in the text in the reaction buff...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed