BDBM50054685 2-Methyl-4-[(E)-2-(2-nitro-phenyl)-vinyl]-6-phenyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid diethyl ester::CHEMBL139931

SMILES CCOC(=[OH+])C1=C(C)N=C(c2ccccc2)/C(=C(/[O-])OCC)C1/C=C/c1ccccc1[N+](=O)[O-]

InChI Key InChIKey=IEGIPFFSPLOQPE-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 = 50054685   

TargetAdenosine receptor A3(Human)
National Institute of Diabetes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50054685BDBM50054685(2-Methyl-4-[(E)-2-(2-nitro-phenyl)-vinyl]-6-phenyl...)
Affinity DataKi:  109nMAssay Description:Binding affinity against cloned human adenosine A3 receptor by radioligand binding assay using [125I]-AB-MECA.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50054685BDBM50054685(2-Methyl-4-[(E)-2-(2-nitro-phenyl)-vinyl]-6-phenyl...)
Affinity DataKi:  6.03E+3nMAssay Description:Binding affinity against adenosine A1 receptor in rat cerebral cortex membrane by radioligand binding assay using [3H](R)-PIA.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed