BDBM50101449 CHEMBL3393945

SMILES COc1cccc(c1)-c1ccc([N+]([O-])=O)c2[nH]c(C(O)=O)c(CCC(O)=O)c12

InChI Key InChIKey=PCLAOVQURZDPNJ-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 = 50101449   

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

Curated by ChEMBL
LigandPNGBDBM50101449(CHEMBL3393945)
Affinity DataIC50: 5.22E+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