BDBM50059395 2-Methyl-4-(4-nitro-phenylethynyl)-6-phenyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid diethyl ester::CHEMBL88688

SMILES CCOC(=[OH+])C1=C(C)N=C(c2ccccc2)/C(=C(/[O-])OCC)C1C#Cc1ccc([N+](=O)[O-])cc1

InChI Key InChIKey=PWJNNLNHCXGBDO-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 = 50059395   

TargetAdenosine receptor A3(Human)
National Institute of Diabetes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50059395BDBM50059395(2-Methyl-4-(4-nitro-phenylethynyl)-6-phenyl-1,4-di...)
Affinity DataKi:  2.58E+3nMAssay Description:Displacement of specific [125I]AB-MECA binding at human adenosine A3 receptor.More 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
LigandChemical structure of BindingDB Monomer ID 50059395BDBM50059395(2-Methyl-4-(4-nitro-phenylethynyl)-6-phenyl-1,4-di...)
Affinity DataKi:  3.45E+4nMAssay Description:Displacement of specific [3H](R)-PIA binding at adenosine A1 receptor from rat brain membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed