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
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
Institute Of Science And Technology (Gist)
Curated by ChEMBL
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