BDBM50081669 3-Ethoxycarbonyl-4,6-diethyl-5-ethylsulfanylcarbonyl-2-phenyl-1-propyl-pyridinium; iodide::CHEMBL336629

SMILES CCC[n+]1c(CC)c(C(=O)SCC)c(CC)c(C(=O)OCC)c1-c1ccccc1

InChI Key InChIKey=UETMOJCSVOLHSA-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50081669   

TargetAdenosine receptor A3(Human)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50081669(3-Ethoxycarbonyl-4,6-diethyl-5-ethylsulfanylcarbon...)
Affinity DataKi:  1.35E+3nMAssay Description:Displacement of [3H]AB-MECA from human Adenosine A3 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50081669(3-Ethoxycarbonyl-4,6-diethyl-5-ethylsulfanylcarbon...)
Affinity DataKi:  7.69E+4nMAssay Description:Displacement of [3H]R-PIA from Adenosine A1 receptor of rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed