BDBM50275730 CHEMBL108374::diethyl 4-(dimethoxymethyl)-2-methyl-6-phenyl-1,4-dihydropyridine-3,5-dicarboxylate
SMILES CCO\C(O)=C1\C(C(OC)OC)C(C(=O)OCC)=C(N=C1C)c1ccccc1
InChI Key InChIKey=BPFFROYMJAEJNU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50275730
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