BDBM50230072 (S)-tert-butyl 4-(3-(4-(isoquinolin-5-ylsulfonyloxy)phenyl)-2-(isoquinoline-5-sulfonamido)propanoyl)piperazine-1-carboxylate::CHEMBL253889

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

InChI Key InChIKey=FZUZUIFNFGADKM-HKBQPEDESA-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 = 50230072   

TargetP2X purinoceptor 7(Homo sapiens (Human))
Gwangju Institute Of Science And Technology (Gist)

Curated by ChEMBL
LigandPNGBDBM50230072((S)-tert-butyl 4-(3-(4-(isoquinolin-5-ylsulfonylox...)
Affinity DataIC50:  41nMAssay Description:Antagonist activity at human P2X7 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Gwangju Institute Of Science And Technology (Gist)

Curated by ChEMBL
LigandPNGBDBM50230072((S)-tert-butyl 4-(3-(4-(isoquinolin-5-ylsulfonylox...)
Affinity DataIC50:  40nMAssay Description:Antagonist activity at human purinergic P2X7 receptor expressed in HEK293 cells assessed as inhibition of ATP-induced K(+) effluxMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed