BDBM50660269 CHEMBL6163933

SMILES O=C1CC(=O)N(c2ccc(NS(=O)(=O)Cc3ccccc3)cc2)c2ccc3ccccc3c2N1

InChI Key InChIKey=AUEXQNOBLPVPHQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50660269   

TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660269BDBM50660269(CHEMBL6163933)
Affinity DataIC50: 191nMAssay Description:Antagonist activity at human P2X4 receptor overexpressed in human 1321N1 cells assessed as inhibition of ATP-induced calcium responses by Fluo-4 AM/C...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed