BDBM50561079 CHEMBL4753651

SMILES [O-][N+](=O)C(\Cl)=C\c1ccccc1

InChI Key InChIKey=BQOIOXRQQPRNCO-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 = 50561079   

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

Curated by ChEMBL
LigandPNGBDBM50561079(CHEMBL4753651)
Affinity DataIC50: 160nMAssay 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