BDBM205468 PPiase inhibitor, 12
SMILES CN(C)c1nc(nc(n1)-c1cccn1-c1ccccc1)N1CCCCCC1
InChI Key InChIKey=IRKIHDJAMJEBHY-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 205468
TargetInorganic pyrophosphatase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
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
TargetProbable manganese-dependent inorganic pyrophosphatase(Staphylococcus aureus (strain MRSA252))
University of Kentucky
University of Kentucky
Affinity DataIC50: 3.14E+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: >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: 4.31E+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