BDBM50405973 CHEMBL417095
SMILES Nc1ncc(Cc2cccc(Cl)c2)c(N)n1
InChI Key InChIKey=UMCWAPSUYPKLED-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50405973
Affinity DataKi: 224nMAssay Description:Compound is evaluated for the inhibition of dihydrofolate reductase from Escherichia coliMore data for this Ligand-Target Pair
Affinity DataKi: 3.39E+3nMAssay Description:Inhibition of dihydrofolate reductase from bovine liverMore data for this Ligand-Target Pair