BDBM50059411 2-Methyl-6-phenyl-4-m-tolylethynyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid diethyl ester::CHEMBL89362

SMILES CCOC(=O)C1C(C#Cc2cccc(C)c2)C(C(=O)OCC)=C(N=C1C)c1ccccc1

InChI Key InChIKey=SSFJRWAXWYVOAE-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50059411   

TargetAdenosine receptor A3(Human)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50059411(2-Methyl-6-phenyl-4-m-tolylethynyl-1,4-dihydro-pyr...)
Affinity DataKi:  220nMAssay 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