null
SMILES Nc1nc(-c2ccc(F)cc2)n(-c2ccc(F)cc2)c(=[NH2+])n1
InChI Key InChIKey=WZXDIDNXKGZFTJ-UHFFFAOYSA-O
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50130953
Affinity DataKi: 2.00E+3nMAssay Description:Inhibition constant against Dihydrofolate reductaseMore data for this Ligand-Target Pair
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of Escherichia coli Dihydrofolate reductase in presence of 30 uM Dihydrofolate reductaseMore data for this Ligand-Target Pair
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition constant against Dihydrofolate reductaseMore data for this Ligand-Target Pair