BDBM50195613 CHEMBL217539::N-hydroxy-2-(3,4-dihydro-6-benzyl-4-oxopyrimidin-2-ylthio)methylcinnamylamide
SMILES ONC(=O)C=Cc1ccccc1CSc1nc(Cc2ccccc2)cc(=O)[nH]1
InChI Key InChIKey=DTCBXPNHMFDOBM-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50195613
Affinity DataIC50: 760nMAssay Description:Inhibition of maize HD2More data for this Ligand-Target Pair
Affinity DataIC50: 1.06E+3nMAssay Description:Inhibition of maize HD1BMore data for this Ligand-Target Pair