Compile Data Set for Download or QSAR
Report error Found 14 of affinity data for UniProtKB/TrEMBL: Q6GFD7
TargetProbable manganese-dependent inorganic pyrophosphatase(Staphylococcus aureus (strain MRSA252))
University of Kentucky

LigandChemical structure of BindingDB Monomer ID 205473BDBM205473(PPiase inhibitor, 17)
Affinity DataIC50: 9.70E+4nMpH: 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
In Depth
Date in BDB:
12/15/2016
Entry Details Article
PubMed
TargetProbable manganese-dependent inorganic pyrophosphatase(Staphylococcus aureus (strain MRSA252))
University of Kentucky

LigandChemical structure of BindingDB Monomer ID 205472BDBM205472(PPiase inhibitor, 16)
Affinity DataIC50: 1.09E+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
In Depth
Date in BDB:
12/15/2016
Entry Details Article
PubMed
TargetProbable manganese-dependent inorganic pyrophosphatase(Staphylococcus aureus (strain MRSA252))
University of Kentucky

LigandChemical structure of BindingDB Monomer ID 205469BDBM205469(PPiase inhibitor, 13)
Affinity DataIC50: 1.55E+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
In Depth
Date in BDB:
12/15/2016
Entry Details Article
PubMed
TargetProbable manganese-dependent inorganic pyrophosphatase(Staphylococcus aureus (strain MRSA252))
University of Kentucky

LigandChemical structure of BindingDB Monomer ID 205470BDBM205470(PPiase inhibitor, 14)
Affinity DataIC50: 2.69E+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
In Depth
Date in BDB:
12/15/2016
Entry Details Article
PubMed
TargetProbable manganese-dependent inorganic pyrophosphatase(Staphylococcus aureus (strain MRSA252))
University of Kentucky

LigandChemical structure of BindingDB Monomer ID 205477BDBM205477(PPiase inhibitor, 21)
Affinity DataIC50: 3.00E+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
In Depth
Date in BDB:
12/15/2016
Entry Details Article
PubMed
TargetProbable manganese-dependent inorganic pyrophosphatase(Staphylococcus aureus (strain MRSA252))
University of Kentucky

LigandChemical structure of BindingDB Monomer ID 205468BDBM205468(PPiase inhibitor, 12)
Affinity DataIC50: 3.14E+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
In Depth
Date in BDB:
12/15/2016
Entry Details Article
PubMed
TargetProbable manganese-dependent inorganic pyrophosphatase(Staphylococcus aureus (strain MRSA252))
University of Kentucky

LigandChemical structure of BindingDB Monomer ID 205475BDBM205475(PPiase inhibitor, 19)
Affinity DataIC50: 3.60E+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
In Depth
Date in BDB:
12/15/2016
Entry Details Article
PubMed
TargetProbable manganese-dependent inorganic pyrophosphatase(Staphylococcus aureus (strain MRSA252))
University of Kentucky

LigandChemical structure of BindingDB Monomer ID 205467BDBM205467(PPiase inhibitor, 11)
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
In Depth
Date in BDB:
12/15/2016
Entry Details Article
PubMed
TargetProbable manganese-dependent inorganic pyrophosphatase(Staphylococcus aureus (strain MRSA252))
University of Kentucky

LigandChemical structure of BindingDB Monomer ID 205466BDBM205466(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
In Depth
Date in BDB:
12/15/2016
Entry Details Article
PubMed
TargetProbable manganese-dependent inorganic pyrophosphatase(Staphylococcus aureus (strain MRSA252))
University of Kentucky

LigandChemical structure of BindingDB Monomer ID 205465BDBM205465(PPiase inhibitor, 6)
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
In Depth
Date in BDB:
12/15/2016
Entry Details Article
PubMed
TargetProbable manganese-dependent inorganic pyrophosphatase(Staphylococcus aureus (strain MRSA252))
University of Kentucky

LigandChemical structure of BindingDB Monomer ID 205464BDBM205464(PPiase inhibitor, 1)
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
In Depth
Date in BDB:
12/15/2016
Entry Details Article
PubMed
TargetProbable manganese-dependent inorganic pyrophosphatase(Staphylococcus aureus (strain MRSA252))
University of Kentucky

LigandChemical structure of BindingDB Monomer ID 205474BDBM205474(PPiase inhibitor, 18)
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
In Depth
Date in BDB:
12/15/2016
Entry Details Article
PubMed
TargetProbable manganese-dependent inorganic pyrophosphatase(Staphylococcus aureus (strain MRSA252))
University of Kentucky

LigandChemical structure of BindingDB Monomer ID 205476BDBM205476(PPiase inhibitor, 20)
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
In Depth
Date in BDB:
12/15/2016
Entry Details Article
PubMed
TargetProbable manganese-dependent inorganic pyrophosphatase(Staphylococcus aureus (strain MRSA252))
University of Kentucky

LigandChemical structure of BindingDB Monomer ID 205471BDBM205471(PPiase inhibitor, 15)
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
In Depth
Date in BDB:
12/15/2016
Entry Details Article
PubMed