BDBM50377567 CHEMBL409915
SMILES Nc1nc(-c2ccco2)c2ncn(C(=O)NCc3cccs3)c2n1
InChI Key InChIKey=GKLBSQTXWHNDSY-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50377567
Affinity DataKi: 1nMAssay Description:Binding affinity at human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 28nMAssay Description:Binding affinity at human adenosine A1 receptorMore data for this Ligand-Target Pair