BDBM50660282 CHEMBL6161516

SMILES O=C1CC(=O)N(c2ccc(NS(=O)(=O)Cc3ccccc3Cl)nc2)c2ccc3ccccc3c2N1

InChI Key InChIKey=BFPFNAATZUSNRO-UHFFFAOYSA-N

  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 = 50660282   

TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660282BDBM50660282(CHEMBL6161516)
Affinity DataIC50: 76nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed