BDBM50075464 CHEMBL159992

SMILES O=C([C@@H]1Cc2ccc(OS(=O)(=O)c3cccc4cnccc34)cc2CN1S(=O)(=O)c1cccc2cnccc12)N1CCN(CC1)c1ccccc1

InChI Key InChIKey=QGDMJIQIKUHCMK-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 = 50075464   

TargetP2X purinoceptor 7(Human)
Gwangju Institute of Science and Technology (Gist)

Curated by ChEMBL
LigandPNGBDBM50075464(CHEMBL159992)
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity at human P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2016
Entry Details Article
PubMed