BDBM50414315 CHEMBL565027

SMILES CCS(=O)(=O)N1CCc2c(C1)ccc(C)c2NC(=O)Cc1ccc(c(F)c1)C(F)(F)F

InChI Key InChIKey=TZNWYRWJMOFSOQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50414315   

TargetP2X purinoceptor 7(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50414315(CHEMBL565027)
Affinity DataIC50:  25.1nMAssay Description:Antagonist activity at P2X7 receptor in human THP1 cells assessed as inhibition of BzATP-induced ethidium uptakeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed