BDBM50103114 CHEMBL69541::N,N-Dibenzyl-N'-[1-cyclohexyl-meth-(E)-ylidene]-hydrazine
SMILES C(N(Cc1ccccc1)N=CC1CCCCC1)c1ccccc1
InChI Key InChIKey=BPNKIHDRZOCGOV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50103114
Affinity DataIC50: 2.40E+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