BDBM50216377 CHEMBL395737::isoquinolinesulfon-5-yl-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]amide

SMILES O=C(CCNS(=O)(=O)c1cccc2cnccc12)N1CCN(CC1)c1ccccc1

InChI Key InChIKey=QUTUNUKDKIGTMT-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 = 50216377   

TargetP2X purinoceptor 7(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50216377(CHEMBL395737 | isoquinolinesulfon-5-yl-[3-oxo-3-(4...)
Affinity DataIC50:  800nMAssay 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