BDBM50437329 CHEMBL2407630

SMILES O=C(NC1(C2CC3CC(C2)CC1C3)C(=O)NC1CC1)c1ccccc1

InChI Key

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 = 50437329   

TargetP2X purinoceptor 7(Rat)
University of Cambridge

Curated by ChEMBL
LigandPNGBDBM50437329(CHEMBL2407630)
Affinity DataIC50: 7.70E+3nMAssay Description:Antagonist activity at P2X7 in Sprague-Dawley rat synaptosome assessed as inhibition of BzATP-induced [3H]D-aspartate efflux compound preincubated fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed