BDBM50074214 5-(2,2-Dimethyl-[1,3]dioxolan-4-ylmethylsulfanylcarbonyl)-6-ethyl-2-phenyl-4-propyl-nicotinic acid propyl ester::CHEMBL163634

SMILES CCCOC(=O)c1c(CCC)c(C(=O)SCC2COC(C)(C)O2)c(CC)nc1-c1ccccc1

InChI Key InChIKey=SEHBJXVCUPJQQS-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 = 50074214   

TargetAdenosine receptor A3(Human)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50074214(5-(2,2-Dimethyl-[1,3]dioxolan-4-ylmethylsulfanylca...)
Affinity DataKi:  2.64E+3nMAssay Description:Displacement of specific [125 I]AB-MECA binding at 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
LigandPNGBDBM50074214(5-(2,2-Dimethyl-[1,3]dioxolan-4-ylmethylsulfanylca...)
Affinity DataKi:  5.71E+3nMAssay Description:Displacement of specific [3H]-CGS- 21680R-PIA binding to Adenosine A1 receptor in rat brain membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed