BDBM50660277 CHEMBL6133296

SMILES Cc1cc(F)ccc1CS(=O)(=O)Nc1ccc(N2C(=O)CC(=O)Nc3c2ccc2ccccc32)cc1

InChI Key InChIKey=YEBHYBSHXPKIRM-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50660277   

TargetP2X purinoceptor 4(Human)
University of Trieste

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660277BDBM50660277(CHEMBL6133296)
Affinity DataIC50: 8nMAssay Description:Antagonist activity at human P2X4 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetP2X purinoceptor 4(Human)
University of Trieste

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660277BDBM50660277(CHEMBL6133296)
Affinity DataIC50: 8nMAssay Description:Antagonist activity at human P2X4 receptor overexpressed in human 1321N1 cells assessed as inhibition of ATP-induced calcium responses by Fluo-4 AM/C...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed