BDBM50103127 CHEMBL69742::N,N-Dibenzyl-N'-[1-(5-nitro-furan-2-yl)-meth-(E)-ylidene]-hydrazine

SMILES [#8-]-[#7+](=O)-c1ccc(-[#6-]\[#7]=[#7+](/[#6]-c2ccccc2)-[#6]-c2ccccc2)o1

InChI Key InChIKey=OEXOCZKKOBAWIX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50103127   

TargetGlucose-6-phosphatase catalytic subunit 1(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50103127(CHEMBL69742 | N,N-Dibenzyl-N'-[1-(5-nitro-furan-2-...)
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