BDBM50660287 CHEMBL6146028

SMILES O=C1CC(=O)N(c2ccc(NS(=O)(=O)c3ccc(B(O)O)cc3Cl)cc2)c2ccc3ccccc3c2N1

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 = 50660287   

TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660287BDBM50660287(CHEMBL6146028)
Affinity DataIC50: 891nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed