BDBM50135425 4-{2-(Isoquinoline-5-sulfonylamino)-3-[4-(isoquinoline-5-sulfonyloxy)-phenyl]-propionyl}-piperazine-1-carboxylic acid tert-butyl ester::CHEMBL338578

SMILES CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C(Cc1ccc(OS(=O)(=O)c2cccc3cnccc23)cc1)NS(=O)(=O)c1cccc2cnccc12

InChI Key InChIKey=FZUZUIFNFGADKM-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 = 50135425   

TargetP2X purinoceptor 7(Human)
Astrazeneca R&D Charnwood

Curated by ChEMBL
LigandPNGBDBM50135425(4-{2-(Isoquinoline-5-sulfonylamino)-3-[4-(isoquino...)
Affinity DataIC50:  1nMAssay Description:Antagonistic activity against P2X7 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed