BDBM50059384 5-Oxo-2-phenyl-4-phenylethynyl-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid ethyl ester::CHEMBL86829

SMILES CCOC(=O)C1=C(N=C2CCCC(=O)C2C1C#Cc1ccccc1)c1ccccc1

InChI Key InChIKey=SRUMSQVCPLFRPK-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 = 50059384   

TargetAdenosine receptor A3(Human)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50059384(5-Oxo-2-phenyl-4-phenylethynyl-1,4,5,6,7,8-hexahyd...)
Affinity DataKi:  443nMAssay 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
LigandPNGBDBM50059384(5-Oxo-2-phenyl-4-phenylethynyl-1,4,5,6,7,8-hexahyd...)
Affinity DataKi:  1.25E+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