BDBM59166 6,7-dimethyl-5,6,7,8-tetrahydroquinazoline-2,4-diamine, 1a
SMILES CC1Cc2nc(N)nc(N)c2CC1C
InChI Key InChIKey=YJIMQDHSBBJNSH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 59166
Affinity DataKi: 1.00E+3nMAssay Description:Inhibition assay using Esherichia coli dihydrofolate reductase (DHFR). More data for this Ligand-Target Pair