BDBM50589913 CHEMBL5183364

SMILES Cc1ccc2c3NC(=O)CC(=O)N(c4cccc(c4)-c4noc(=S)[n-]4)c3ccc2c1

InChI Key InChIKey=SZQPXFQFSNOYMU-UHFFFAOYSA-M

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50589913   

TargetP2X purinoceptor 4(Human)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50589913(CHEMBL5183364)
Affinity DataIC50: 1.38E+3nMAssay Description:Antagonist activity at human P2X4R transfected in HEK293 cells preincubated for 30 mins followed by CTP addition by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed