BDBM50548728 CHEMBL4756345

SMILES COc1ccc(-c2n[nH]c3c2C(c2ccccc2OC)N(c2ccc(-c4ccon4)cc2)C3=O)cc1

InChI Key InChIKey=URYXFEVCDJUASP-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 = 50548728   

TargetP2X purinoceptor 3(Human)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50548728BDBM50548728(CHEMBL4756345)
Affinity DataIC50: 376nMAssay Description:Antagonist activity at human P2X3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed