BDBM50410664 CHEMBL203413
SMILES CCn1c2cc([nH]c2c(=O)n(CC)c1=O)-c1ccc(OCC(=O)Nc2ccccc2)cc1
InChI Key InChIKey=BDLFZJSJPYPKOZ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50410664
Affinity DataKi: 7.76nMAssay Description:Binding affinity to recombinant human adenosine A2B receptorMore data for this Ligand-Target Pair
Affinity DataKi: 186nMAssay Description:Binding affinity to recombinant human adenosine A2A receptorMore data for this Ligand-Target Pair