BDBM50256604 13-(1-Iodo-butyl)-9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-7-ylium chloride::CHEMBL475568

SMILES CCCC(I)c1c2-c3cc4OCOc4cc3CC[n+]2cc2c(OC)c(OC)ccc12

InChI Key InChIKey=XUCXRBSDWVSTLN-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 = 50256604   

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

Curated by ChEMBL
LigandPNGBDBM50256604(13-(1-Iodo-butyl)-9,10-dimethoxy-5,6-dihydro-[1,3]...)
Affinity DataIC50: 420nMAssay 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