BDBM50660279 CHEMBL6171527

SMILES O=C1CC(=O)N(c2ccc(NS(=O)(=O)Cc3cc(F)ccc3Cl)cc2)c2ccc3ccccc3c2N1

InChI Key InChIKey=OEQKSDJXMMQFGH-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 = 50660279   

TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660279BDBM50660279(CHEMBL6171527)
Affinity DataIC50: 81nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed