BDBM50405966 CHEMBL56101
SMILES Nc1ncc(Cc2ccc(cc2)-c2ccccc2)c(N)n1
InChI Key InChIKey=UVFCOEHLSTZCHI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50405966
TargetDihydrofolate reductase(Escherichia coli)
University Of Illinois At Chicago 60612
Curated by ChEMBL
University Of Illinois At Chicago 60612
Curated by ChEMBL
Affinity DataIC50: 398nMAssay Description:Compound was tested for inhibition of Escherichia coli Dihydrofolate reductase.More data for this Ligand-Target Pair