BDBM50532084 CHEMBL4544543

SMILES COc1ccc(cc1)C(=O)C1=C(O)C(=O)N(C1c1ccccc1OC)c1ccc(cc1)-c1ccon1

InChI Key InChIKey=DUOBRJOSFTXCLL-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 = 50532084   

TargetP2X purinoceptor 3(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50532084(CHEMBL4544543)
Affinity DataIC50: 140nMAssay Description:Antagonist activity at human P2X3 receptor expressed in rat C6BU-1 cells measured up to 3 mins by Fluo-3/AM dye-based fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed