BDBM50548731 CHEMBL4748842

SMILES CC(C)(C)c1n[nH]c2c1C(c1ccc(Cl)cc1)N(c1ccc(-c3ccon3)cc1)C2=O

InChI Key InChIKey=QLTNWKNATNMHJF-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 = 50548731   

TargetP2X purinoceptor 3(Human)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50548731BDBM50548731(CHEMBL4748842)
Affinity DataIC50: 633nMAssay 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