BDBM50592833 CHEMBL5178054

SMILES Fc1ccc(NC(=O)Cn2c3nc(Cl)nc(N4CCOCC4)c3n(Cc3ccc(Cl)cc3)c2=O)cc1F

InChI Key InChIKey=QXPAJJLRYLWOSZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50592833   

TargetP2X purinoceptor 3(Human)
Gwangju Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50592833(CHEMBL5178054)
Affinity DataIC50: 3.43E+3nMAssay Description:Antagonist activity at human P2X3R expressed in HEK293 cells assessed as reduction in alphabeta-MeATP-induced intracellular Ca2+ influx pretreated wi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details Article
PubMed