BDBM50344923 1-(3,4-difluorobenzyl)-5-ethyl-2-(4-fluorophenyl)-2',3',5,8-tetrahydrospiro[imidazo[2,1-b]purine-7,1'-inden]-4(1H)-one::CHEMBL1777939

SMILES CCN1C2=NC3(CCc4ccccc34)CN2c2c(nc(-c3ccc(F)cc3)n2Cc2ccc(F)c(F)c2)C1=O

InChI Key InChIKey=BYQGBFMGCFELHB-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 = 50344923   

TargetP2X purinoceptor 7(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50344923(1-(3,4-difluorobenzyl)-5-ethyl-2-(4-fluorophenyl)-...)
Affinity DataIC50:  117nMAssay Description:Antagonist activity at human P2X7 receptor by calcium flux assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed