BDBM50344741 2-chloro-5-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)-N-hexylbenzamide::CHEMBL1779494

SMILES CCCCCCNC(=O)c1cc(ccc1Cl)-n1ncc(=O)[nH]c1=O

InChI Key InChIKey=AVXMCRMRXVBJIW-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 = 50344741   

TargetP2X purinoceptor 7(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50344741(2-chloro-5-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(...)
Affinity DataIC50: 3.60E+3nMAssay Description:Antagonist activity at P2X7 receptor in human LPS-stimulated monocytes assessed as inhibition of ATP-induced IL1-beta release by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed