BDBM50433807 CHEMBL2382336
SMILES CN(c1cnc2nc(N)nc(N)c2c1)c1cc(F)c(F)c(F)c1
InChI Key InChIKey=RYXUPKGYPPPMSC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50433807
Affinity DataIC50: 150nMAssay Description:Inhibition of human recombinant DHFRMore data for this Ligand-Target Pair