BDBM50025067 CHEMBL105764
SMILES CCO\C(O)=C1\C(CC)C(C(=O)OCC)=C(N=C1C)c1ccccc1
InChI Key InChIKey=MSNWJDZMEHZCQN-KNTRCKAVSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50025067
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: 2.27E+3nMAssay Description:Binding affinity to human adenosine A3 receptorMore data for this Ligand-Target Pair