BDBM50081676 4-(2-Acetylsulfanyl-ethyl)-2-ethyl-3-ethylsulfanylcarbonyl-1-methyl-6-phenyl-5-propoxycarbonyl-pyridinium; iodide::CHEMBL274501

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

InChI Key InChIKey=NXHIQZAIOWTQSF-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50081676   

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

Curated by ChEMBL
LigandPNGBDBM50081676(4-(2-Acetylsulfanyl-ethyl)-2-ethyl-3-ethylsulfanyl...)
Affinity DataKi:  538nMAssay 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
LigandPNGBDBM50081676(4-(2-Acetylsulfanyl-ethyl)-2-ethyl-3-ethylsulfanyl...)
Affinity DataKi:  5.32E+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