BDBM50351177 CHEMBL1818125
SMILES CCOc1ccc2[nH]ccc2c1-c1cc2nc(N)nc(N)c2cc1C
InChI Key InChIKey=PMYSHQIRGNMQPJ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50351177
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: 0.610nMAssay 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: 245nMAssay 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