BDBM50059381 5-Ethylsulfanylcarbonyl-6-methyl-2-phenyl-4-phenylethynyl-1,4-dihydro-pyridine-3-carboxylic acid ethyl ester::CHEMBL328895

SMILES CCOC(=O)C1=C(N=C(C)C(C1C#Cc1ccccc1)C(=O)SCC)c1ccccc1

InChI Key InChIKey=QXPZELRTKFJHKP-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50059381   

TargetAdenosine receptor A3(Human)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50059381(5-Ethylsulfanylcarbonyl-6-methyl-2-phenyl-4-phenyl...)
Affinity DataKi:  290nMAssay 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 A2a(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50059381(5-Ethylsulfanylcarbonyl-6-methyl-2-phenyl-4-phenyl...)
Affinity DataKi:  5.15E+3nMAssay Description:Displacement of specific [3H]-CGS- 21680 binding at Adenosine A2A receptor in rat striatal membranes.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
LigandPNGBDBM50059381(5-Ethylsulfanylcarbonyl-6-methyl-2-phenyl-4-phenyl...)
Affinity DataKi:  3.15E+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