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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50103108   

TargetGlucose-6-phosphatase catalytic subunit 1(Homo sapiens (Human))
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50103108(CHEMBL304503 | N,N-Dibenzyl-N'-[1-(2-methoxy-pheny...)
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
In DepthDetails ArticlePubMed