BDBM50415911 CHEMBL1095774

SMILES Cc1nn(c(C)c1CC(=O)NCc1ccccc1Cl)-c1ccccc1

InChI Key InChIKey=HIZFUSLDAAYNLL-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 = 50415911   

TargetP2X purinoceptor 7(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50415911(CHEMBL1095774)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human P2X7 receptor assessed as inhibition of ethidium bromide accumulationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed