BDBM50256764 9-(Biphenyl-4-ylmethoxy)-13-ethyl-2,3,10-trimethoxy-5,6-dihydro-isoquino[3,2-a]isoquinolinylium iodide::CHEMBL443337

SMILES CCc1c2-c3cc(OC)c(OC)cc3CC[n+]2cc2c(OCc3ccc(cc3)-c3ccccc3)c(OC)ccc12

InChI Key InChIKey=TZJCUQIOVVEJBO-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 = 50256764   

TargetP2X purinoceptor 7(Homo sapiens (Human))
Institute Of Science And Technology (Gist)

Curated by ChEMBL
LigandPNGBDBM50256764(9-(Biphenyl-4-ylmethoxy)-13-ethyl-2,3,10-trimethox...)
Affinity DataIC50:  3.22E+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 DepthDetails ArticlePubMed