BDBM50103111 CHEMBL69665::N,N-Dibenzyl-N'-[1-(4-chloro-phenyl)-meth-(E)-ylidene]-hydrazine
SMILES Clc1ccc(\C=N\N(Cc2ccccc2)Cc2ccccc2)cc1
InChI Key InChIKey=JEPRWWBGUMWLNR-HZHRSRAPSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50103111
Affinity DataIC50: 240nMAssay 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