BDBM50351189 CHEMBL1818112
SMILES Cc1cc2c(N)nc(N)nc2cc1-c1ccc(cc1)S(C)(=O)=O
InChI Key InChIKey=HFWXNEFGEGPRCI-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50351189
TargetDihydrofolate reductase(Staphylococcus aureus)
Trius Therapeutics, San Diego, Ca 92121, United States.
Curated by ChEMBL
Trius Therapeutics, San Diego, Ca 92121, United States.
Curated by ChEMBL
Affinity DataKi: 1.20nMAssay 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: 44.1nMAssay 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