BDBM50216372 CHEMBL395076::isoquinolinesulfon-5-yl-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]methylamide

SMILES CN(CC(=O)N1CCN(Cc2ccccc2)CC1)S(=O)(=O)c1cccc2cnccc12

InChI Key InChIKey=VMQHRDPFWARLRW-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 = 50216372   

TargetP2X purinoceptor 7(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50216372(isoquinolinesulfon-5-yl-[2-(4-benzylpiperazin-1-yl...)
Affinity DataIC50: 100nMAssay 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