BDBM50344732 2-chloro-5-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)-N-(2-ethylhexyl)benzamide::CHEMBL559078
SMILES CCCCC(CC)CNC(=O)c1cc(ccc1Cl)-n1ncc(=O)[nH]c1=O
InChI Key InChIKey=QNBONRHBWWFPLO-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50344732
Affinity DataIC50: 1.10E+3nMAssay Description:Antagonist activity at P2X7 receptor expressed in HEK293 cells assessed as inhibition of ATP-induced YOPRO-1 uptakeMore data for this Ligand-Target Pair
Affinity DataIC50: 800nMAssay 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
Affinity DataIC50: 820nMAssay Description:Antagonist activity at P2X7R expressed in LPS-activated human monocytes assessed as inhibition of ATP-induced IL1-beta release in presence of low ser...More data for this Ligand-Target Pair
Affinity DataIC50: 800nMAssay Description:Antagonist activity at human P2X7 receptor assessed as inhibition of IL1beta releaseMore data for this Ligand-Target Pair
Affinity DataIC50: 1.10E+3nMAssay Description:Antagonist activity at human P2X7 receptor assessed as inhibition of YOPRO1 accumulationMore data for this Ligand-Target Pair
Affinity DataIC50: 794nMAssay Description:Antagonist activity at P2X7 receptor in human THP1 cells assessed as inhibition of BzATP-induced ethidium uptakeMore data for this Ligand-Target Pair