BDBM50344924 1'-(3,4-difluorobenzyl)-5'-ethyl-2'-(4-fluorophenyl)-5',8'-dihydrospiro[cyclobutane-1,7'-imidazo[2,1-b]purin]-4'(1'H)-one::CHEMBL1777938

SMILES CCN1C2=NC3(CCC3)CN2c2c(nc(-c3ccc(F)cc3)n2Cc2ccc(F)c(F)c2)C1=O

InChI Key InChIKey=OZXBZJCEWLWIOR-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 = 50344924   

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

Curated by ChEMBL
LigandPNGBDBM50344924(1'-(3,4-difluorobenzyl)-5'-ethyl-2'-(4-fluoropheny...)
Affinity DataIC50:  143nMAssay Description:Antagonist activity at human P2X7 receptor by calcium flux assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed