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