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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50103127
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