null

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

InChI Key InChIKey=OEXOCZKKOBAWIX-UHFFFAOYSA-N

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50103127   

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

Curated by ChEMBL
LigandPNGBDBM50103127(CHEMBL69742 | N,N-Dibenzyl-N'-[1-(5-nitro-furan-2-...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2M61JJFPubMed