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=IHAGXWSASLOSNA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50275734
TargetAdenosine receptor A3(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by ChEMBL
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by ChEMBL
Affinity DataKi: 2.01E+3nMAssay Description:Binding affinity to human adenosine A3 receptorMore data for this Ligand-Target Pair
TargetTransient receptor potential cation channel subfamily V member 1(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by ChEMBL
National Institute Of Diabetes And Digestive And Kidney Diseases
Curated by ChEMBL
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