BDBM50405963 CHEMBL19414
SMILES Nc1ncc(Cc2ccc(cc2)[N+]([O-])=O)c(N)n1
InChI Key InChIKey=AIZLSGCCJQCUJL-UHFFFAOYSA-N
Data 12 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50405963
Affinity DataKi: 631nMAssay Description:Compound is evaluated for the inhibition of dihydrofolate reductase from Escherichia coliMore data for this Ligand-Target Pair
Affinity DataKi: 9.55E+3nMAssay Description:Inhibition of dihydrofolate reductase from bovine liverMore data for this Ligand-Target Pair