BDBM50664625 CHEMBL6172688

SMILES O=C(CBr)NCCc1ccc(S(=O)(=O)NC(=O)Nc2cccc(Br)c2)cc1

InChI Key InChIKey=AQAZROMXECCHGY-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 = 50664625   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664625BDBM50664625(CHEMBL6172688)
Affinity DataIC50: 4.70E+3nMAssay 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
TargetFructose-1,6-bisphosphatase 1(Human)
Central China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664625BDBM50664625(CHEMBL6172688)
Affinity DataIC50: 1.22E+5nMAssay 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