null

SMILES OCc1ccc(\C=N\N(Cc2ccccc2)Cc2ccccc2)o1

InChI Key InChIKey=LDUYSXZYHYVZPD-FYJGNVAPSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50103124   

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

Curated by ChEMBL
LigandPNGBDBM50103124(CHEMBL67272 | [5-(Dibenzyl-hydrazonomethyl)-furan-...)copy SMILEScopy InChI
Affinity DataIC50: 1.60E+4nMAssay 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