BDBM50548734 CHEMBL4795906

SMILES COc1ccc(C2c3c(C(C)(C)C)n[nH]c3C(=O)N2c2ccc(-c3ccon3)cc2)cc1

InChI Key InChIKey=DFXTXFGRWDYYDV-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 = 50548734   

TargetP2X purinoceptor 3(Human)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50548734BDBM50548734(CHEMBL4795906)
Affinity DataIC50: 1.59E+3nMAssay 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