BDBM50216388 CHEMBL230612::N-(2-(4-(4-fluorophenyl)piperazin-1-yl)-2-oxoethyl)isoquinoline-5-sulfonamide::isoquinolinesulfon-5-yl-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}amide

SMILES Fc1ccc(cc1)N1CCN(CC1)C(=O)CNS(=O)(=O)c1cccc2cnccc12

InChI Key InChIKey=FYDYMDYJVCYTSA-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 = 50216388   

TargetP2X purinoceptor 7(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50216388(CHEMBL230612 | N-(2-(4-(4-fluorophenyl)piperazin-1...)
Affinity DataIC50:  63.1nMAssay 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
LigandPNGBDBM50216388(CHEMBL230612 | N-(2-(4-(4-fluorophenyl)piperazin-1...)
Affinity DataIC50:  60nMAssay 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