BDBM50216409 CHEMBL231658::N-(2-oxo-2-(4-phenethylpiperazin-1-yl)ethyl)isoquinoline-5-sulfonamide::isoquinolinesulfon-5-yl-[2-oxo-2-(4-phenethylpiperazin-1-yl)-ethyl]amide

SMILES O=C(CNS(=O)(=O)c1cccc2cnccc12)N1CCN(CCc2ccccc2)CC1

InChI Key InChIKey=RIFIGYHDVBCEIK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50216409   

TargetP2X purinoceptor 7(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50216409(CHEMBL231658 | N-(2-oxo-2-(4-phenethylpiperazin-1-...)
Affinity DataIC50:  39.8nMAssay Description:Antagonist activity at human P2X7 receptor expressed in HEK293 cells assessed as inhibition of BzATP-induced calcium influxMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50216409(CHEMBL231658 | N-(2-oxo-2-(4-phenethylpiperazin-1-...)
Affinity DataIC50:  40nMAssay 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