BDBM50059410 2-Methyl-6-phenyl-4-thiophen-2-yl-1,4-dihydro-pyridine-3,5-dicarboxylic acid diethyl ester::CHEMBL315720

SMILES CCOC(=O)C1=C(c2ccccc2)N=C(C)C(C(=O)OCC)C1c1cccs1

InChI Key InChIKey=NVMVEZOLTCXCNY-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 = 50059410   

TargetAdenosine receptor A3(Human)
National Institute of Diabetes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50059410BDBM50059410(2-Methyl-6-phenyl-4-thiophen-2-yl-1,4-dihydro-pyri...)
Affinity DataKi:  1.04E+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 50059410BDBM50059410(2-Methyl-6-phenyl-4-thiophen-2-yl-1,4-dihydro-pyri...)
Affinity DataKi:  8.59E+3nMAssay 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