BDBM50592836 CHEMBL5201961

SMILES [O-][n+]1ccc(CC(c2ccc(OC(F)F)c(OCC3CC3)c2)n2ccc(n2)-c2cccc(NC(=O)c3ccccc3)c2)cc1

InChI Key InChIKey=HEGXYQLDVWSIOY-UHFFFAOYSA-N

Data  1 IC50

  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 = 50592836   

TargetP2X purinoceptor 3(Human)
Gwangju Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50592836(CHEMBL5201961)
Affinity DataIC50: 9.76E+3nMAssay Description:Antagonist activity at human P2X3R expressed in HEK293 cells assessed as reduction in alphabeta-MeATP-induced intracellular Ca2+ influx pretreated wi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details Article
PubMed