BDBM50195601 CHEMBL413733::N-hydroxy-3-(3,4-dihydro-4-oxo-6-phenyl-2-pyrimidinylthio)propanamide
SMILES c1ccc(cc1)C2=CC(=O)NC(=N2)SCCC(=O)NO
InChI Key InChIKey=WNPFBIDOQFZHQF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50195601
Affinity DataIC50: 822nMAssay Description:Inhibition of maize HD2More data for this Ligand-Target Pair
Affinity DataIC50: 890nMAssay Description:Inhibition of maize HD1BMore data for this Ligand-Target Pair
