BDBM50041933 5-Methyl-6-[2-(3,4,5-trimethoxy-phenyl)-ethyl]-thieno[2,3-d]pyrimidine-2,4-diamine::CHEMBL322861
SMILES COc1cc(CCc2sc3nc(N)nc(N)c3c2C)cc(OC)c1OC
InChI Key InChIKey=WRLXLJUKEGXYMH-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50041933
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of rat liver dihydrofolate reductase.More data for this Ligand-Target Pair
Affinity DataIC50: >8.00E+3nMAssay Description:Inhibition of dihydrofolate reductase in pneumocystis carinii.More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:Tested for inhibitory activity against dihydrofolate reductase in humanMore data for this Ligand-Target Pair
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of dihydrofolate reductase in Toxoplasma gondii.More data for this Ligand-Target Pair