BDBM50126721 (S)-4-(2-(N-methylisoquinoline-5-sulfonamido)-3-oxo-3-(4-(pyrimidin-2-yl)piperazin-1-yl)propyl)phenyl isoquinoline-5-sulfonate::CHEMBL282227::Isoquinoline-5-sulfonic acid 4-[(S)-2-[(isoquinoline-5-sulfonyl)-methyl-amino]-3-oxo-3-(4-pyrimidin-2-yl-piperazin-1-yl)-propyl]-phenyl ester

SMILES CN([C@@H](Cc1ccc(OS(=O)(=O)c2cccc3cnccc23)cc1)C(=O)N1CCN(CC1)c1ncccn1)S(=O)(=O)c1cccc2cnccc12

InChI Key InChIKey=FADVVQFUTSAQHQ-UHFFFAOYSA-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 = 50126721   

TargetP2X purinoceptor 7(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50126721(Isoquinoline-5-sulfonic acid 4-[(S)-2-[(isoquinoli...)
Affinity DataIC50: 80nMAssay 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
TargetP2X purinoceptor 7(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50126721(Isoquinoline-5-sulfonic acid 4-[(S)-2-[(isoquinoli...)
Affinity DataIC50: 79.4nMAssay 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 Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed