BDBM50561064 CHEMBL4796226

SMILES OC(=O)c1ccc(\C=C\[N+]([O-])=O)cc1

InChI Key InChIKey=GFQGFOJCOPZGPB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50561064   

TargetFructose-1,6-bisphosphatase 1(Human)
Anhui University of Technology

Curated by ChEMBL
LigandPNGBDBM50561064(CHEMBL4796226)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of human wild type FBPase expressed in Escherichia coli BL12 (DE3) by malachite green methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed