BDBM50399158 CHEMBL2180145

SMILES O=C(c1ccccc1)n1c2ccccc2c(=O)c2ccccc12

InChI Key InChIKey=JSCWWRYOWJWQIC-UHFFFAOYSA-N

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 = 50399158   

TargetP2X purinoceptor 4(Human)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50399158BDBM50399158(CHEMBL2180145)
Affinity DataIC50: 2.69E+4nMAssay Description:Antagonist activity at human P2X4 receptor expressed in 1321N1 cells assessed as inhibition of ATP-induced cytosolic calcium influx compound preincub...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed