BDBM50410753 CHEMBL199353
SMILES COc1cc(ccc1OCC(=O)Nc1ccc(F)cc1)-c1cc2n(C)c(=O)n(C)c(=O)c2[nH]1
InChI Key InChIKey=YZADYLANTDJQCH-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50410753
Affinity DataKi: 45.7nMAssay Description:Binding affinity to recombinant human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 145nMAssay Description:Binding affinity to recombinant human adenosine A2B receptorMore data for this Ligand-Target Pair