BDBM50054664 2-Methyl-6-(4-nitro-phenyl)-4-((E)-styryl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid diethyl ester::CHEMBL140693

SMILES CCO\C([O-])=C1\C(\C=C\c2ccccc2)C(C(=[OH+])OCC)=C(C)N=C1c1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=OOXUYGQRUGHTMH-UORWAVEVSA-N

Data  3 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 3 hits for monomerid = 50054664   

TargetAdenosine receptor A3(Homo sapiens (Human))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50054664(2-Methyl-6-(4-nitro-phenyl)-4-((E)-styryl)-1,4-dih...)
Affinity DataKi:  4.14E+3nMAssay 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 DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50054664(2-Methyl-6-(4-nitro-phenyl)-4-((E)-styryl)-1,4-dih...)
Affinity DataKi:  1.31E+4nMAssay 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 DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50054664(2-Methyl-6-(4-nitro-phenyl)-4-((E)-styryl)-1,4-dih...)
Affinity DataKi:  4.00E+4nMAssay Description:Displacement of [3H]-CGS- 21680 from Adenosine A2A receptor of rat striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed