BDBM50059409 5-Ethylcarbamoyl-6-methyl-2-phenyl-4-phenylethynyl-1,4-dihydro-pyridine-3-carboxylic acid ethyl ester::CHEMBL89358

SMILES CCNC(=O)C1C(C#Cc2ccccc2)C(C(=O)OCC)=C(N=C1C)c1ccccc1

InChI Key InChIKey=WFORCKAQJIPQII-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 = 50059409   

TargetAdenosine receptor A3(Human)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50059409(5-Ethylcarbamoyl-6-methyl-2-phenyl-4-phenylethynyl...)
Affinity DataKi:  2.44E+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
LigandPNGBDBM50059409(5-Ethylcarbamoyl-6-methyl-2-phenyl-4-phenylethynyl...)
Affinity DataKi:  6.56E+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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed