BDBM50415903 CHEMBL1094485

SMILES CN(Cc1ccc(F)cc1Cl)C(=O)Cc1c(C)nn(c1C)-c1ccccc1

InChI Key InChIKey=IFEPLNWGALSDIX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50415903   

TargetP2X purinoceptor 7(Homo sapiens (Human))
Punjabi University

Curated by ChEMBL
LigandPNGBDBM50415903(CHEMBL1094485)
Affinity DataIC50: <1.00E+3nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Punjabi University

Curated by ChEMBL
LigandPNGBDBM50415903(CHEMBL1094485)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of human P2X7 receptor assessed as inhibition of ethidium bromide accumulationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed