BDBM50563051 CHEMBL4788581

SMILES CC(C)Oc1ccc(Nc2nc(CC(O)=O)nc(=O)n2Cc2ccc(Cl)cc2)cc1Cl

InChI Key InChIKey=FTYJMCHKIWUNQN-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50563051   

TargetP2X purinoceptor 3(Human)
Shionogi

Curated by ChEMBL
LigandPNGBDBM50563051(CHEMBL4788581)
Affinity DataIC50: 614nMAssay Description:Antagonist activity at human P2X3 receptor expressed in rat C6-BU-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed