BDBM50351191 CHEMBL1818109::US8835445, 4
SMILES Nc1ccc(cc1)-c1ccc2c(N)nc(N)nc2c1
InChI Key InChIKey=VDZFKJHFXFCADG-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50351191
Affinity DataKi: 2.70nMAssay Description:Antibacterial activity as measured by the minimal inhibitory concentrations (MIC) and minimal bactericidal concentrations of compounds are well known...More data for this Ligand-Target Pair
Affinity DataKi: 2.70nMAssay Description:Inhibition of Staphylococcus aureus DHFR assessed as oxidation of NADPH using dihydrofolate as substrate pre-incubated for 10 mins before substrate a...More data for this Ligand-Target Pair
TargetDihydrofolate reductase(Homo sapiens (Human))
Trius Therapeutics, San Diego, Ca 92121, United States.
Curated by ChEMBL
Trius Therapeutics, San Diego, Ca 92121, United States.
Curated by ChEMBL
Affinity DataKi: 702nMAssay Description:Inhibition of human DHFR assessed as oxidation of NADPH using dihydrofolate as substrate pre-incubated for 10 mins before substrate addition by spect...More data for this Ligand-Target Pair
TargetDihydrofolate reductase(Homo sapiens (Human))
Trius Therapeutics, San Diego, Ca 92121, United States.
Curated by ChEMBL
Trius Therapeutics, San Diego, Ca 92121, United States.
Curated by ChEMBL
Affinity DataKi: 702nMAssay Description:Antibacterial activity as measured by the minimal inhibitory concentrations (MIC) and minimal bactericidal concentrations of compounds are well known...More data for this Ligand-Target Pair