BDBM50054669 4-(2,2-Diphenyl-vinyl)-2-methyl-6-phenyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid diethyl ester::CHEMBL143384

SMILES CCOC(=O)C1=C(c2ccccc2)N=C(C)C(C(=O)OCC)C1C=C(c1ccccc1)c1ccccc1

InChI Key InChIKey=LAVZOLZTLOFZAR-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 = 50054669   

TargetAdenosine receptor A1(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50054669BDBM50054669(4-(2,2-Diphenyl-vinyl)-2-methyl-6-phenyl-1,4-dihyd...)
Affinity DataKi:  1.20E+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
TargetAdenosine receptor A3(Human)
National Institute of Diabetes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50054669BDBM50054669(4-(2,2-Diphenyl-vinyl)-2-methyl-6-phenyl-1,4-dihyd...)
Affinity DataKi:  1.42E+3nMAssay Description:Inhibition of [125I]- AB-MECA binding to human Adenosine A3 receptors expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed