BDBM50126705 (S)-4-(3-(4-(4-fluorophenyl)piperazin-1-yl)-2-(isoquinoline-5-sulfonamido)-3-oxopropyl)phenyl isoquinoline-5-sulfonate::CHEMBL282552::Isoquinoline-5-sulfonic acid 4-[(S)-3-[4-(4-fluoro-phenyl)-piperazin-1-yl]-2-(isoquinoline-5-sulfonylamino)-3-oxo-propyl]-phenyl ester

SMILES Fc1ccc(cc1)N1CCN(CC1)C(=O)[C@H](Cc1ccc(OS(=O)(=O)c2cccc3cnccc23)cc1)NS(=O)(=O)c1cccc2cnccc12

InChI Key InChIKey=DEIVZYSWQNRKDK-UMSFTDKQSA-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 = 50126705   

TargetP2X purinoceptor 7(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50126705((S)-4-(3-(4-(4-fluorophenyl)piperazin-1-yl)-2-(iso...)
Affinity DataIC50:  6.31nMAssay 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
LigandPNGBDBM50126705((S)-4-(3-(4-(4-fluorophenyl)piperazin-1-yl)-2-(iso...)
Affinity DataIC50:  6nMAssay Description:Antagonistic activity against P2X7 receptor measured as the ATP dependent calcium influx in human monocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed