BDBM50444516 CHEMBL3099580
SMILES Nc1nc2[nH]c3cccc(Sc4ccccc4)c3c2c(=O)[nH]1
InChI Key InChIKey=RURPYDOTPJEGPP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50444516
Affinity DataIC50: 481nMAssay Description:Inhibition of human TS using dUMP and methylene-THF as substrate by kaleidagraph analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 481nMAssay Description:Inhibition of human TS using dUMP and methylene-THF as substrate by kaleidagraph analysisMore data for this Ligand-Target Pair