BDBM50101435 CHEMBL3393956

SMILES CCc1cc([N+]([O-])=O)c2[nH]c(C(O)=O)c(CCC(O)=O)c2c1

InChI Key InChIKey=OTIRWRUDUCYTFJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50101435   

TargetFructose-1,6-bisphosphatase 1(Human)
University Institute of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50101435(CHEMBL3393956)
Affinity DataIC50:  100nMAssay Description:Inhibition of human liver FBPaseMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
University Institute of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50101435(CHEMBL3393956)
Affinity DataIC50:  100nMAssay 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 DepthDetails ArticlePubMed