BDBM50664625 CHEMBL6172688

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

InChI Key InChIKey=AQAZROMXECCHGY-UHFFFAOYSA-N

  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 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+3nMMore data for this Ligand-Target Pair
Ligand Info
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+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed