BDBM50660285 CHEMBL6146827

SMILES CN(c1ccc(N2C(=O)CC(=O)Nc3c2ccc2ccccc32)cc1)S(=O)(=O)c1ccccc1

InChI Key

  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 1 hit for monomerid = 50660285   

TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660285BDBM50660285(CHEMBL6146827)
Affinity DataIC50: 683nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed