BDBM59167 6-methyl-5,6,7,8-tetrahydroquinazoline-2,4-diamine, 1b
SMILES CC1CCc2nc(N)nc(N)c2C1
InChI Key InChIKey=NQHPYDRZSXDOSD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 59167
Affinity DataKi: 1.10E+3nMAssay Description:Inhibition assay using Esherichia coli dihydrofolate reductase (DHFR). More data for this Ligand-Target Pair