BDBM50216382 CHEMBL390887::N-(2-(4-(2-fluorophenyl)piperazin-1-yl)-2-oxoethyl)quinoline-8-sulfonamide::quinolinesulfon-8-yl-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}amide

SMILES Fc1ccccc1N1CCN(CC1)C(=O)CNS(=O)(=O)c1cccc2cccnc12

InChI Key InChIKey=UBAHSZDWGOAJEC-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 = 50216382   

TargetP2X purinoceptor 7(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50216382(quinolinesulfon-8-yl-{2-[4-(2-fluorophenyl)piperaz...)
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50216382(quinolinesulfon-8-yl-{2-[4-(2-fluorophenyl)piperaz...)
Affinity DataIC50: 1.00E+3nMAssay 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 Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed