BDBM50081679 3-Ethoxycarbonyl-4-ethyl-5-ethylsulfanylcarbonyl-1,6-dimethyl-2-phenyl-pyridinium; iodide::CHEMBL135361

SMILES CCOC(=O)c1c(CC)c(C(=O)SCC)c(C)[n+](C)c1-c1ccccc1

InChI Key InChIKey=JQJKOAMUHXTNKG-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50081679   

TargetAdenosine receptor A3(Homo sapiens (Human))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50081679(3-Ethoxycarbonyl-4-ethyl-5-ethylsulfanylcarbonyl-1...)
Affinity DataKi:  379nMAssay Description:Displacement of [3H]-AB-MECA from human Adenosine A3 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50081679(3-Ethoxycarbonyl-4-ethyl-5-ethylsulfanylcarbonyl-1...)
Affinity DataKi:  2.08E+4nMAssay Description:Displacement of [3H]-CGS-21,680 from Adenosine A2A receptor of rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed