BDBM50195602 CHEMBL216834::N-hydroxy-8-(3,4-dihydro-4-oxo-6-phenyl-2-pyrimidinylthio)octanamide
SMILES ONC(=O)CCCCCCCSc1nc(cc(=O)[nH]1)-c1ccccc1
InChI Key InChIKey=UIRNMMXBIYHTCQ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50195602
Affinity DataIC50: 89nMAssay Description:Inhibition of maize HD1BMore data for this Ligand-Target Pair
Affinity DataIC50: 42nMAssay Description:Inhibition of maize HD2More data for this Ligand-Target Pair