BDBM50651864 CHEMBL4860684

SMILES [O-][n+]1c(CBr)c(CBr)[n+]([O-])c2ccccc21

InChI Key

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50651864   

TargetPeroxiredoxin-1(Human)
Anhui University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50651864(CHEMBL4860684)
Affinity DataIC50: 1.48E+4nMAssay Description:Inhibition of PRDX1 (unknown origin) in presence of cofactor A/cofactor B/NADPH incubated for 25 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed