BDBM205465 PPiase inhibitor, 6
SMILES CN(C)c1nc(nc(n1)-c1cccn1-c1ccccc1)N(C)C
InChI Key InChIKey=YGYIXUFMSVWSAM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 205465
Affinity DataIC50: 5.40E+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
TargetProbable manganese-dependent inorganic pyrophosphatase(Staphylococcus aureus (Firmicutes))
University Of Kentucky
University Of Kentucky
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
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
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