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 1 hit for monomerid = 50406431
Affinity DataEC50: 37nMAssay Description:In vitro inhibition of human dihydrofolate reductaseMore data for this Ligand-Target Pair