BDBM50101439 CHEMBL3393952

SMILES COc1cccc(Nc2ccc([N+]([O-])=O)c3[nH]c(C(O)=O)c(CCC(O)=O)c23)c1

InChI Key InChIKey=LRPGRFRZPRPLQR-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 = 50101439   

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

Curated by ChEMBL
LigandPNGBDBM50101439(CHEMBL3393952)
Affinity DataIC50: 1.31E+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