BDBM50536188 CHEMBL4532935
SMILES CCc1nc(N)nc(N)c1C#CC(C)c1cc2OCOc2c(c1)-c1ccncc1
InChI Key InChIKey=BFKKZVMQJNNEFK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50536188
Affinity DataIC50: 39nMAssay Description:Inhibition of Escherichia coli DHFRMore data for this Ligand-Target Pair
Affinity DataIC50: 366nMAssay Description:Inhibition of Escherichia coli DfrA1More data for this Ligand-Target Pair
Affinity DataKi: 2.5nMAssay Description:Inhibition of TMP/methicillin-resistant Staphylococcus aureus wild type DHFR assessed as oxidation of NADPH pre-incubated for 5 mins followed by dihy...More data for this Ligand-Target Pair