BDBM50059407 1-Ethoxymethyl-5-ethylcarbamoyl-2-methyl-6-phenyl-4-phenylethynyl-1,4-dihydro-pyridine-3-carboxylic acid ethyl ester::CHEMBL85130

SMILES CCNC(=O)C1=C(N(COCC)C(C)=C(C1C#Cc1ccccc1)C(=O)OCC)c1ccccc1

InChI Key InChIKey=CGZLXTNBAIZSMX-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 = 50059407   

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

Curated by ChEMBL
LigandPNGBDBM50059407(1-Ethoxymethyl-5-ethylcarbamoyl-2-methyl-6-phenyl-...)
Affinity DataKi:  1.09E+4nMAssay Description:Displacement of specific [125I]-AB-MECA binding at human adenosine A3 receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50059407(1-Ethoxymethyl-5-ethylcarbamoyl-2-methyl-6-phenyl-...)
Affinity DataKi:  1.85E+4nMAssay Description:Displacement of specific [3H]-(R)-PIA binding at adenosine A1 receptor from rat brain membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed