BDBM50548753 CHEMBL4795497

SMILES COc1cccc(C2N(C(=O)c3[nH]nc(c23)C(C)(C)C)c2ccc(cc2)-c2ccon2)c1OC

InChI Key InChIKey=KXIBDHSJKSNXFS-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50548753   

TargetP2X purinoceptor 3(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50548753(CHEMBL4795497)
Affinity DataIC50: 1.69E+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