null

SMILES CCc1ccc(\C=N\N(Cc2ccccc2)Cc2ccccc2)o1

InChI Key InChIKey=PNQNSWREAWSGSX-PXLXIMEGSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50103119   

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

Curated by ChEMBL
LigandPNGBDBM50103119(CHEMBL302504 | N,N-Dibenzyl-N'-[1-(5-ethyl-furan-2...)copy SMILEScopy InChI
Affinity DataIC50: 330nMAssay 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