BDBM50216410 CHEMBL390888::isoquinolinesulfon-5-yl-{2-[4-(4-chlorobenzyl)piperazin-1-yl]-2-oxoethyl}amide

SMILES Clc1ccc(CN2CCN(CC2)C(=O)CNS(=O)(=O)c2cccc3cnccc23)cc1

InChI Key InChIKey=ULMNKFMCEDGIDJ-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 = 50216410   

TargetP2X purinoceptor 7(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50216410(isoquinolinesulfon-5-yl-{2-[4-(4-chlorobenzyl)pipe...)
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity at human P2X7 receptor expressed in HEK293 cells assessed as effect on intracellular calcium influxMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed