BDBM50216378 CHEMBL231540::isoquinolinesulfon-5-yl-[2-oxo-2-(4-o-tolylpiperazin-1-yl)ethyl]amide

SMILES Cc1ccccc1N1CCN(CC1)C(=O)CNS(=O)(=O)c1cccc2cnccc12

InChI Key InChIKey=UESPMKNXKWMHAW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50216378   

TargetP2X purinoceptor 7(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50216378(CHEMBL231540 | isoquinolinesulfon-5-yl-[2-oxo-2-(4...)
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 DepthDetails ArticlePubMed