Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with all data for entry = 50022769
TargetAcetylcholinesterase(Human)
University of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654083BDBM50654083(CHEMBL6132963)
Affinity DataIC50: 1.67E+3nMAssay Description:Antagonist activity at rat P2X4 receptor by cell-based calcium influx assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed