BDBM50660240 CHEMBL6168741

SMILES Cc1ccccc1S(=O)(=O)Nc1ccc(N2C(=O)CC(=O)Nc3c2ccc2ccccc32)cc1

InChI Key InChIKey=ZSAXDLVMTYVSDK-UHFFFAOYSA-N

  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 = 50660240   

TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660240BDBM50660240(CHEMBL6168741)
Affinity DataIC50: 115nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed