BDBM50592838 CHEMBL5194075

SMILES O=C(NOC1CCCCO1)c1ccc(\C=C(/CNC2CCCCC2)COc2cccc3ccccc23)cc1

InChI Key InChIKey=YHRRVGZBEGCGDS-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 = 50592838   

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

Curated by ChEMBL
LigandPNGBDBM50592838(CHEMBL5194075)
Affinity DataIC50: 1.15E+4nMAssay 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