BDBM50135142 6-[(2,5-Dimethoxy-phenylamino)-methyl]-pyrido[2,3-d]pyrimidine-2,4-diamine::CHEMBL424135
SMILES COc1ccc(OC)c(NCc2cnc3nc(N)nc(N)c3c2)c1
InChI Key InChIKey=YSSYHMDWUMVMEA-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50135142
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of dihydrofolate reductase from rat liver.More data for this Ligand-Target Pair
Affinity DataIC50: 500nMAssay Description:Inhibition of rat liver DHFR assessed as reduction in consumption of NADPH using DHFA as substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 450nMAssay Description:Inhibition of dihydrofolate reductase from toxoplasma gondii.More data for this Ligand-Target Pair
Affinity DataIC50: 6.10E+3nMAssay Description:Inhibition of dihydrofolate reductase from pneumocystis carinii.More data for this Ligand-Target Pair