BDBM50103110 CHEMBL305258::N,N-Dibenzyl-N'-[1-(3,4-dichloro-phenyl)-meth-(E)-ylidene]-hydrazine
SMILES Clc1ccc(\C=N\N(Cc2ccccc2)Cc2ccccc2)cc1Cl
InChI Key InChIKey=WYIKNXFZEOYPJD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50103110
Affinity DataIC50: 2.00E+3nMAssay 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