BDBM50216384 CHEMBL231244::isoquinolinesulfon-5-yl-[2-(4-naphthalen-1-yl-piperazin-1-yl)-2-oxoethyl]amide

SMILES O=C(CNS(=O)(=O)c1cccc2cnccc12)N1CCN(CC1)c1cccc2ccccc12

InChI Key InChIKey=QZBNILKTCYTYGS-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 = 50216384   

TargetP2X purinoceptor 7(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50216384(CHEMBL231244 | isoquinolinesulfon-5-yl-[2-(4-napht...)
Affinity DataIC50:  90nMAssay 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