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 1 hit for monomerid = 50405973
TargetDihydrofolate reductase(Escherichia coli)
University Of Illinois At Chicago 60612
Curated by ChEMBL
University Of Illinois At Chicago 60612
Curated by ChEMBL
Affinity DataIC50: 724nMAssay Description:Compound was tested for inhibition of Escherichia coli Dihydrofolate reductase.More data for this Ligand-Target Pair