BDBM50660275 CHEMBL6174390

SMILES O=C1CC(=O)N(c2ccc(NS(=O)(=O)Cc3ccc(Br)cc3Cl)cc2)c2ccc3ccccc3c2N1

InChI Key InChIKey=GFYZISMKRAYRDJ-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 = 50660275   

TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660275BDBM50660275(CHEMBL6174390)
Affinity DataIC50: 531nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed