BDBM50651864 CHEMBL4860684

SMILES c1ccc2c(c1)[n+](c(c([n+]2[O-])CBr)CBr)[O-]

InChI Key InChIKey=DQKNFTLRMZOAMG-UHFFFAOYSA-N

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
LigandChemical structure of BindingDB Monomer ID 50651864BDBM50651864(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