BDBM50256653 13-Cyclohexylmethyl-2,3,9,10-tetramethoxy-5,6-dihydro-isoquino[3,2-a]isoquinolinylium chloride::CHEMBL473617

SMILES COc1cc2CC[n+]3cc4c(OC)c(OC)ccc4c(CC4CCCCC4)c3-c2cc1OC

InChI Key InChIKey=HVDWTFLKQUHYRU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50256653   

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

Curated by ChEMBL
LigandPNGBDBM50256653(13-Cyclohexylmethyl-2,3,9,10-tetramethoxy-5,6-dihy...)
Affinity DataIC50: 1.12E+3nMAssay 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