BDBM50256652 2,3,9,10-Tetramethoxy-13-propyl-5,6-dihydro-isoquino[3,2-a]isoquinolinylium iodide::CHEMBL516041

SMILES CCCc1c2-c3cc(OC)c(OC)cc3CC[n+]2cc2c(OC)c(OC)ccc12

InChI Key InChIKey=ATUVABZIKNCKIW-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 = 50256652   

TargetP2X purinoceptor 7(Human)
Institute of Science and Technology (Gist)

Curated by ChEMBL
LigandPNGBDBM50256652(2,3,9,10-Tetramethoxy-13-propyl-5,6-dihydro-isoqui...)
Affinity DataIC50: 500nMAssay Description:Antagonist activity at human P2X7 receptor expressed in HEK293 cells assessed as inhibition of BzATP-induced fluorescent ethidium accumulationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed