BDBM50126728 CHEMBL282334::Isoquinoline-5-sulfonic acid 4-[(S)-2-(isoquinoline-5-sulfonylamino)-3-oxo-3-(4-o-tolyl-piperazin-1-yl)-propyl]-phenyl ester

SMILES Cc1ccccc1N1CCN(CC1)C(=O)[C@H](Cc1ccc(OS(=O)(=O)c2cccc3cnccc23)cc1)NS(=O)(=O)c1cccc2cnccc12

InChI Key InChIKey=WAGSQZRHHRUXAX-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 = 50126728   

TargetP2X purinoceptor 7(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50126728(Isoquinoline-5-sulfonic acid 4-[(S)-2-(isoquinolin...)
Affinity DataIC50: 29nMAssay Description:Antagonistic activity against P2X7 receptor measured as the ATP dependent calcium influx in human monocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed