BDBM50377558 CHEMBL429144
SMILES Nc1nc(-c2ccco2)c2ncn(C(=O)NCc3ccc(F)cc3)c2n1
InChI Key InChIKey=MZESVGYCZMDKDP-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50377558
Affinity DataKi: 1nMAssay Description:Binding affinity at human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 70nMAssay Description:Binding affinity at human adenosine A1 receptorMore data for this Ligand-Target Pair