BDBM50664624 CHEMBL6146172

SMILES O=C(Nc1cccc(Br)c1)NS(=O)(=O)c1ccc(NC(=O)c2ccc(Cl)nc2)cc1

InChI Key InChIKey=XSUFBECJJQUMKB-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50664624   

TargetFructose-1,6-bisphosphatase 1(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664624BDBM50664624(CHEMBL6146172)
Affinity DataIC50: 7.83E+3nMAssay Description:Inhibition of N-terminus SYYHHHHHH-tagged human fructose 1,6-bisphosphatase C179S mutant extracted from Escherichia coli BL21 (DE3) cells using fruct...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664624BDBM50664624(CHEMBL6146172)
Affinity DataIC50: 7.18E+4nMAssay Description:Inhibition of N-terminus SYYHHHHHH-tagged human fructose 1,6-bisphosphatase C128S mutant extracted from Escherichia coli BL21 (DE3) cells using fruct...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed