BDBM50275837 CHEMBL110635::ethyl 4,6-diethyl-5-(ethylthiocarbonyl)-2-phenyl-1,4-dihydropyridine-3-carboxylate
SMILES CCOC(=O)C1=C(N=C(CC)\C(C1CC)=C(\O)SCC)c1ccccc1
InChI Key InChIKey=AKZADXZKEFHHGK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50275837
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: 1.53E+4nMAssay Description:Binding affinity to human adenosine A3 receptorMore data for this Ligand-Target Pair