BDBM50103128 CHEMBL68984::N,N-Dibenzyl-N'-[1-furan-2-yl-meth-(E)-ylidene]-hydrazine
SMILES C(N(Cc1ccccc1)\N=C\c1ccco1)c1ccccc1
InChI Key InChIKey=RESJANLRPGRKLB-XSFVSMFZSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50103128
Affinity DataIC50: 1.10E+3nMAssay 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