BDBM50344928 (R)-7-cyclopropyl-1-(3,4-difluorobenzyl)-5-ethyl-2-(4-fluorophenyl)-7,8-dihydro-1H-imidazo[2,1-b]purin-4(5H)-one::CHEMBL1777936

SMILES CCN1C2=N[C@@H](CN2c2c(nc(-c3ccc(F)cc3)n2Cc2ccc(F)c(F)c2)C1=O)C1CC1

InChI Key InChIKey=APZADSVSBJRZND-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 = 50344928   

TargetP2X purinoceptor 7(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50344928((R)-7-cyclopropyl-1-(3,4-difluorobenzyl)-5-ethyl-2...)
Affinity DataIC50: 52nMAssay Description:Antagonist activity at human P2X7 receptor by calcium flux assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed