BDBM50406431 CHEMBL5278011
SMILES NS(=O)(=O)c1ccc(c(F)c1)S(=O)(=O)CCO
InChI Key InChIKey=IAWYFQRAIGYURV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50406431
Affinity DataIC50: 6nMAssay Description:Inhibition of dihydrofolate reductase in Candida albicans (in vitro).More data for this Ligand-Target Pair
Affinity DataIC50: 4.20E+3nMAssay Description:In vitro inhibition of human dihydrofolate reductaseMore data for this Ligand-Target Pair
Affinity DataEC50: 37nMAssay Description:In vitro inhibition of human dihydrofolate reductaseMore data for this Ligand-Target Pair