BDBM50415905 CHEMBL1096097

SMILES Cc1nn(c(C)c1CC(=O)NC1CCCCCC1)-c1ccccc1

InChI Key InChIKey=MTDAFCTXLJJYAT-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 = 50415905   

TargetP2X purinoceptor 7(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50415905(CHEMBL1096097)
Affinity DataIC50:  158nMAssay Description:Inhibition of human P2X7 receptor assessed as inhibition of ethidium bromide accumulationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed