BDBM205464 PPiase inhibitor, 1
SMILES C1CN1c1nc(nc(n1)-c1cccn1-c1ccccc1)N1CC1
InChI Key InChIKey=DAZONCQAIYYVKR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 205464
TargetInorganic pyrophosphatase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
University of Kentucky
University of Kentucky
Affinity DataIC50: 1.30E+5nMpH: 7.5 T: 25°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 (strain MRSA252))
University of Kentucky
University of Kentucky
Affinity DataIC50: >6.00E+5nMpH: 7.5 T: 25°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: 3.55E+5nMpH: 7.5 T: 25°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: 2.33E+5nMpH: 7.5 T: 25°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