BDBM50101434 CHEMBL3393957

SMILES OC(=O)CCc1c([nH]c2c(cc(Nc3ccccc3)cc12)[N+]([O-])=O)C(O)=O

InChI Key InChIKey=LABLRWADBTXOFO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50101434   

TargetFructose-1,6-bisphosphatase 1(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50101434(CHEMBL3393957)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of human liver FBPase expressed in Escherichia coli BL21(DE3) Rosetta cells assessed as reduction of NADP+ to NADPH by phosphoglucose isom...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed