BDBM50126703 CHEMBL27051::Isoquinoline-5-sulfonic acid 4-{(S)-2-[(isoquinoline-5-sulfonyl)-methyl-amino]-3-[4-(4-nitro-benzyl)-piperazin-1-yl]-3-oxo-propyl}-phenyl ester

SMILES CN([C@@H](Cc1ccc(OS(=O)(=O)c2cccc3cnccc23)cc1)C(=O)N1CCN(Cc2ccc(cc2)[N+]([O-])=O)CC1)S(=O)(=O)c1cccc2cnccc12

InChI Key InChIKey=RMQWKDYPSCQVRW-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 = 50126703   

TargetP2X purinoceptor 7(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50126703(Isoquinoline-5-sulfonic acid 4-{(S)-2-[(isoquinoli...)
Affinity DataIC50: 12nMAssay 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