BDBM50059385 2-Methyl-4-phenylethynyl-6-trifluoromethyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid diethyl ester::CHEMBL86968

SMILES CCOC(=O)C1C(C#Cc2ccccc2)C(C(=O)OCC)=C(N=C1C)C(F)(F)F

InChI Key InChIKey=XVHPECQVFTXNHB-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 = 50059385   

TargetAdenosine receptor A3(Human)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50059385(2-Methyl-4-phenylethynyl-6-trifluoromethyl-1,4-dih...)
Affinity DataKi:  1.58E+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
LigandPNGBDBM50059385(2-Methyl-4-phenylethynyl-6-trifluoromethyl-1,4-dih...)
Affinity DataKi:  2.36E+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