BDBM50195610 CHEMBL216065::N-hydroxy-8-(3,4-dihydro-4-oxo-6-phenethyl-2-pyrimidinylthio)octanamide
SMILES ONC(=O)CCCCCCCSc1nc(CCc2ccccc2)cc(=O)[nH]1
InChI Key InChIKey=ALQKGXUYGGUXKZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50195610
Affinity DataIC50: 90nMAssay Description:Inhibition of maize HD2More data for this Ligand-Target Pair
Affinity DataIC50: 62nMAssay Description:Inhibition of maize HD1BMore data for this Ligand-Target Pair
