BDBM50275838 CHEMBL111239::ethyl 4-ethyl-5-(ethylthiocarbonyl)-2-phenyl-6-propyl-1,4-dihydropyridine-3-carboxylate
SMILES CCCC1=NC(=C(C(CC)\C1=C(/O)SCC)C(=O)OCC)c1ccccc1
InChI Key InChIKey=VEVWYPYUJPDRTJ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50275838
TargetAdenosine receptor A3(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: 2.09E+3nMAssay Description:Binding affinity to human adenosine A3 receptorMore data for this Ligand-Target Pair