BDBM50275734 CHEMBL108801::ethyl 4-ethyl-5-(ethylthiocarbonyl)-6-methyl-2-phenyl-1,4-dihydropyridine-3-carboxylate

SMILES CCOC(=O)C1=C(N=C(C)\C(C1CC)=C(\O)SCC)c1ccccc1

InChI Key InChIKey=XRXAVFJTJSFNTQ-UHFFFAOYSA-N

Data  1 KI  1 EC50

  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 = 50275734   

TargetAdenosine receptor A3(Human)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50275734(ethyl 4-ethyl-5-(ethylthiocarbonyl)-6-methyl-2-phe...)
Affinity DataKi:  2.01E+3nMAssay Description:Binding affinity to human adenosine A3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetTransient receptor potential cation channel subfamily V member 1(Human)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50275734(ethyl 4-ethyl-5-(ethylthiocarbonyl)-6-methyl-2-phe...)
Affinity DataEC50:  2.81E+4nMAssay Description:Agonist-enhancing activity in epsilon-epitope tagged TRPV1 receptor expressed in mouse NIH3T3 cells assessed as capsaicin-induced 45Ca2+ influx by mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed