BDBM50592835 CHEMBL5199426

SMILES Clc1ccc(Cn2c3c(nc(Cl)nc3n(CC(=O)Nc3ccccc3)c2=O)N2CCOCC2)cc1

InChI Key InChIKey=ULOOZIZLBNRNAM-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 = 50592835   

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

Curated by ChEMBL
LigandPNGBDBM50592835(CHEMBL5199426)
Affinity DataIC50: 8.72E+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