BDBM50548750 CHEMBL4744952

SMILES COc1ccccc1C1c2c(C)n[nH]c2C(=O)N1c1ccc(-c2ccon2)cc1

InChI Key InChIKey=QSCICEGIDRAVIZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50548750   

TargetP2X purinoceptor 3(Human)
Shionogi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50548750BDBM50548750(CHEMBL4744952)
Affinity DataIC50: 1.63E+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