BDBM50103108 CHEMBL304503::N,N-Dibenzyl-N'-[1-(2-methoxy-phenyl)-meth-(E)-ylidene]-hydrazine
SMILES COc1ccccc1\C=N\N(Cc1ccccc1)Cc1ccccc1
InChI Key InChIKey=IFHZOHHJDDHCDQ-XQNSMLJCSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50103108
Affinity DataIC50: >1.00E+5nMAssay Description:Compound was evaluated for inhibition of Glucose-6-Phosphatase from Triton X-100 disrupted pig liver microsomes.More data for this Ligand-Target Pair